Пакетная периодическая проективная таблица химических элементов
Каждая ячейка — element@periodic-state -> Rep(R,I,U;D).
s-blockp-blockd-blockf-block
1
H
Водород
H · Водород
Z=1; period=1; group=1; block=s
category: реактивный неметалл
R: Element H / Z=1; period=1; group=G1; block=s
I: Periodic position invariant: Z=1, s-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=1; period=1; group=1; block=s
category: реактивный неметалл
R: Element H / Z=1; period=1; group=G1; block=s
I: Periodic position invariant: Z=1, s-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
2
He
Гелий
He · Гелий
Z=2; period=1; group=18; block=s
category: благородный газ
R: Element He / Z=2; period=1; group=G18; block=s
I: Periodic position invariant: Z=2, s-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=2; period=1; group=18; block=s
category: благородный газ
R: Element He / Z=2; period=1; group=G18; block=s
I: Periodic position invariant: Z=2, s-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
3
Li
Литий
Li · Литий
Z=3; period=2; group=1; block=s
category: щелочной металл
R: Element Li / Z=3; period=2; group=G1; block=s
I: Periodic position invariant: Z=3, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=3; period=2; group=1; block=s
category: щелочной металл
R: Element Li / Z=3; period=2; group=G1; block=s
I: Periodic position invariant: Z=3, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
4
Be
Бериллий
Be · Бериллий
Z=4; period=2; group=2; block=s
category: щелочноземельный металл
R: Element Be / Z=4; period=2; group=G2; block=s
I: Periodic position invariant: Z=4, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=4; period=2; group=2; block=s
category: щелочноземельный металл
R: Element Be / Z=4; period=2; group=G2; block=s
I: Periodic position invariant: Z=4, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
5
B
Бор
B · Бор
Z=5; period=2; group=13; block=p
category: металлоид
R: Element B / Z=5; period=2; group=G13; block=p
I: Periodic position invariant: Z=5, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=5; period=2; group=13; block=p
category: металлоид
R: Element B / Z=5; period=2; group=G13; block=p
I: Periodic position invariant: Z=5, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
6
C
Углерод
C · Углерод
Z=6; period=2; group=14; block=p
category: реактивный неметалл
R: Element C / Z=6; period=2; group=G14; block=p
I: Periodic position invariant: Z=6, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=6; period=2; group=14; block=p
category: реактивный неметалл
R: Element C / Z=6; period=2; group=G14; block=p
I: Periodic position invariant: Z=6, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
7
N
Азот
N · Азот
Z=7; period=2; group=15; block=p
category: реактивный неметалл
R: Element N / Z=7; period=2; group=G15; block=p
I: Periodic position invariant: Z=7, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=7; period=2; group=15; block=p
category: реактивный неметалл
R: Element N / Z=7; period=2; group=G15; block=p
I: Periodic position invariant: Z=7, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
8
O
Кислород
O · Кислород
Z=8; period=2; group=16; block=p
category: реактивный неметалл
R: Element O / Z=8; period=2; group=G16; block=p
I: Periodic position invariant: Z=8, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=8; period=2; group=16; block=p
category: реактивный неметалл
R: Element O / Z=8; period=2; group=G16; block=p
I: Periodic position invariant: Z=8, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
9
F
Фтор
F · Фтор
Z=9; period=2; group=17; block=p
category: галоген
R: Element F / Z=9; period=2; group=G17; block=p
I: Periodic position invariant: Z=9, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=9; period=2; group=17; block=p
category: галоген
R: Element F / Z=9; period=2; group=G17; block=p
I: Periodic position invariant: Z=9, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
10
Ne
Неон
Ne · Неон
Z=10; period=2; group=18; block=p
category: благородный газ
R: Element Ne / Z=10; period=2; group=G18; block=p
I: Periodic position invariant: Z=10, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=10; period=2; group=18; block=p
category: благородный газ
R: Element Ne / Z=10; period=2; group=G18; block=p
I: Periodic position invariant: Z=10, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
11
Na
Натрий
Na · Натрий
Z=11; period=3; group=1; block=s
category: щелочной металл
R: Element Na / Z=11; period=3; group=G1; block=s
I: Periodic position invariant: Z=11, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=11; period=3; group=1; block=s
category: щелочной металл
R: Element Na / Z=11; period=3; group=G1; block=s
I: Periodic position invariant: Z=11, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
12
Mg
Магний
Mg · Магний
Z=12; period=3; group=2; block=s
category: щелочноземельный металл
R: Element Mg / Z=12; period=3; group=G2; block=s
I: Periodic position invariant: Z=12, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=12; period=3; group=2; block=s
category: щелочноземельный металл
R: Element Mg / Z=12; period=3; group=G2; block=s
I: Periodic position invariant: Z=12, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
13
Al
Алюминий
Al · Алюминий
Z=13; period=3; group=13; block=p
category: постпереходный металл
R: Element Al / Z=13; period=3; group=G13; block=p
I: Periodic position invariant: Z=13, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=13; period=3; group=13; block=p
category: постпереходный металл
R: Element Al / Z=13; period=3; group=G13; block=p
I: Periodic position invariant: Z=13, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
14
Si
Кремний
Si · Кремний
Z=14; period=3; group=14; block=p
category: металлоид
R: Element Si / Z=14; period=3; group=G14; block=p
I: Periodic position invariant: Z=14, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=14; period=3; group=14; block=p
category: металлоид
R: Element Si / Z=14; period=3; group=G14; block=p
I: Periodic position invariant: Z=14, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
15
P
Фосфор
P · Фосфор
Z=15; period=3; group=15; block=p
category: реактивный неметалл
R: Element P / Z=15; period=3; group=G15; block=p
I: Periodic position invariant: Z=15, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=15; period=3; group=15; block=p
category: реактивный неметалл
R: Element P / Z=15; period=3; group=G15; block=p
I: Periodic position invariant: Z=15, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
16
S
Сера
S · Сера
Z=16; period=3; group=16; block=p
category: реактивный неметалл
R: Element S / Z=16; period=3; group=G16; block=p
I: Periodic position invariant: Z=16, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=16; period=3; group=16; block=p
category: реактивный неметалл
R: Element S / Z=16; period=3; group=G16; block=p
I: Periodic position invariant: Z=16, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
17
Cl
Хлор
Cl · Хлор
Z=17; period=3; group=17; block=p
category: галоген
R: Element Cl / Z=17; period=3; group=G17; block=p
I: Periodic position invariant: Z=17, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=17; period=3; group=17; block=p
category: галоген
R: Element Cl / Z=17; period=3; group=G17; block=p
I: Periodic position invariant: Z=17, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
18
Ar
Аргон
Ar · Аргон
Z=18; period=3; group=18; block=p
category: благородный газ
R: Element Ar / Z=18; period=3; group=G18; block=p
I: Periodic position invariant: Z=18, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=18; period=3; group=18; block=p
category: благородный газ
R: Element Ar / Z=18; period=3; group=G18; block=p
I: Periodic position invariant: Z=18, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
19
K
Калий
K · Калий
Z=19; period=4; group=1; block=s
category: щелочной металл
R: Element K / Z=19; period=4; group=G1; block=s
I: Periodic position invariant: Z=19, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=19; period=4; group=1; block=s
category: щелочной металл
R: Element K / Z=19; period=4; group=G1; block=s
I: Periodic position invariant: Z=19, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
20
Ca
Кальций
Ca · Кальций
Z=20; period=4; group=2; block=s
category: щелочноземельный металл
R: Element Ca / Z=20; period=4; group=G2; block=s
I: Periodic position invariant: Z=20, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=20; period=4; group=2; block=s
category: щелочноземельный металл
R: Element Ca / Z=20; period=4; group=G2; block=s
I: Periodic position invariant: Z=20, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
21
Sc
Скандий
Sc · Скандий
Z=21; period=4; group=3; block=d
category: переходный металл
R: Element Sc / Z=21; period=4; group=G3; block=d
I: Periodic position invariant: Z=21, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=21; period=4; group=3; block=d
category: переходный металл
R: Element Sc / Z=21; period=4; group=G3; block=d
I: Periodic position invariant: Z=21, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
22
Ti
Титан
Ti · Титан
Z=22; period=4; group=4; block=d
category: переходный металл
R: Element Ti / Z=22; period=4; group=G4; block=d
I: Periodic position invariant: Z=22, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G4
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=22; period=4; group=4; block=d
category: переходный металл
R: Element Ti / Z=22; period=4; group=G4; block=d
I: Periodic position invariant: Z=22, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G4
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
23
V
Ванадий
V · Ванадий
Z=23; period=4; group=5; block=d
category: переходный металл
R: Element V / Z=23; period=4; group=G5; block=d
I: Periodic position invariant: Z=23, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G5
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=23; period=4; group=5; block=d
category: переходный металл
R: Element V / Z=23; period=4; group=G5; block=d
I: Periodic position invariant: Z=23, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G5
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
24
Cr
Хром
Cr · Хром
Z=24; period=4; group=6; block=d
category: переходный металл
R: Element Cr / Z=24; period=4; group=G6; block=d
I: Periodic position invariant: Z=24, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G6
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=24; period=4; group=6; block=d
category: переходный металл
R: Element Cr / Z=24; period=4; group=G6; block=d
I: Periodic position invariant: Z=24, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G6
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
25
Mn
Марганец
Mn · Марганец
Z=25; period=4; group=7; block=d
category: переходный металл
R: Element Mn / Z=25; period=4; group=G7; block=d
I: Periodic position invariant: Z=25, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G7
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=25; period=4; group=7; block=d
category: переходный металл
R: Element Mn / Z=25; period=4; group=G7; block=d
I: Periodic position invariant: Z=25, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G7
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
26
Fe
Железо
Fe · Железо
Z=26; period=4; group=8; block=d
category: переходный металл
R: Element Fe / Z=26; period=4; group=G8; block=d
I: Periodic position invariant: Z=26, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G8
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=26; period=4; group=8; block=d
category: переходный металл
R: Element Fe / Z=26; period=4; group=G8; block=d
I: Periodic position invariant: Z=26, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G8
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
27
Co
Кобальт
Co · Кобальт
Z=27; period=4; group=9; block=d
category: переходный металл
R: Element Co / Z=27; period=4; group=G9; block=d
I: Periodic position invariant: Z=27, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G9
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=27; period=4; group=9; block=d
category: переходный металл
R: Element Co / Z=27; period=4; group=G9; block=d
I: Periodic position invariant: Z=27, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G9
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
28
Ni
Никель
Ni · Никель
Z=28; period=4; group=10; block=d
category: переходный металл
R: Element Ni / Z=28; period=4; group=G10; block=d
I: Periodic position invariant: Z=28, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G10
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=28; period=4; group=10; block=d
category: переходный металл
R: Element Ni / Z=28; period=4; group=G10; block=d
I: Periodic position invariant: Z=28, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G10
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
29
Cu
Медь
Cu · Медь
Z=29; period=4; group=11; block=d
category: переходный металл
R: Element Cu / Z=29; period=4; group=G11; block=d
I: Periodic position invariant: Z=29, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G11
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=29; period=4; group=11; block=d
category: переходный металл
R: Element Cu / Z=29; period=4; group=G11; block=d
I: Periodic position invariant: Z=29, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G11
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
30
Zn
Цинк
Zn · Цинк
Z=30; period=4; group=12; block=d
category: переходный металл
R: Element Zn / Z=30; period=4; group=G12; block=d
I: Periodic position invariant: Z=30, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G12
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=30; period=4; group=12; block=d
category: переходный металл
R: Element Zn / Z=30; period=4; group=G12; block=d
I: Periodic position invariant: Z=30, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G12
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
31
Ga
Галлий
Ga · Галлий
Z=31; period=4; group=13; block=p
category: постпереходный металл
R: Element Ga / Z=31; period=4; group=G13; block=p
I: Periodic position invariant: Z=31, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=31; period=4; group=13; block=p
category: постпереходный металл
R: Element Ga / Z=31; period=4; group=G13; block=p
I: Periodic position invariant: Z=31, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
32
Ge
Германий
Ge · Германий
Z=32; period=4; group=14; block=p
category: металлоид
R: Element Ge / Z=32; period=4; group=G14; block=p
I: Periodic position invariant: Z=32, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=32; period=4; group=14; block=p
category: металлоид
R: Element Ge / Z=32; period=4; group=G14; block=p
I: Periodic position invariant: Z=32, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
33
As
Мышьяк
As · Мышьяк
Z=33; period=4; group=15; block=p
category: металлоид
R: Element As / Z=33; period=4; group=G15; block=p
I: Periodic position invariant: Z=33, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=33; period=4; group=15; block=p
category: металлоид
R: Element As / Z=33; period=4; group=G15; block=p
I: Periodic position invariant: Z=33, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
34
Se
Селен
Se · Селен
Z=34; period=4; group=16; block=p
category: реактивный неметалл
R: Element Se / Z=34; period=4; group=G16; block=p
I: Periodic position invariant: Z=34, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=34; period=4; group=16; block=p
category: реактивный неметалл
R: Element Se / Z=34; period=4; group=G16; block=p
I: Periodic position invariant: Z=34, p-block, reactive nonmetal
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
35
Br
Бром
Br · Бром
Z=35; period=4; group=17; block=p
category: галоген
R: Element Br / Z=35; period=4; group=G17; block=p
I: Periodic position invariant: Z=35, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=35; period=4; group=17; block=p
category: галоген
R: Element Br / Z=35; period=4; group=G17; block=p
I: Periodic position invariant: Z=35, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
36
Kr
Криптон
Kr · Криптон
Z=36; period=4; group=18; block=p
category: благородный газ
R: Element Kr / Z=36; period=4; group=G18; block=p
I: Periodic position invariant: Z=36, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=36; period=4; group=18; block=p
category: благородный газ
R: Element Kr / Z=36; period=4; group=G18; block=p
I: Periodic position invariant: Z=36, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
37
Rb
Рубидий
Rb · Рубидий
Z=37; period=5; group=1; block=s
category: щелочной металл
R: Element Rb / Z=37; period=5; group=G1; block=s
I: Periodic position invariant: Z=37, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=37; period=5; group=1; block=s
category: щелочной металл
R: Element Rb / Z=37; period=5; group=G1; block=s
I: Periodic position invariant: Z=37, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
38
Sr
Стронций
Sr · Стронций
Z=38; period=5; group=2; block=s
category: щелочноземельный металл
R: Element Sr / Z=38; period=5; group=G2; block=s
I: Periodic position invariant: Z=38, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=38; period=5; group=2; block=s
category: щелочноземельный металл
R: Element Sr / Z=38; period=5; group=G2; block=s
I: Periodic position invariant: Z=38, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
39
Y
Иттрий
Y · Иттрий
Z=39; period=5; group=3; block=d
category: переходный металл
R: Element Y / Z=39; period=5; group=G3; block=d
I: Periodic position invariant: Z=39, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=39; period=5; group=3; block=d
category: переходный металл
R: Element Y / Z=39; period=5; group=G3; block=d
I: Periodic position invariant: Z=39, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
40
Zr
Цирконий
Zr · Цирконий
Z=40; period=5; group=4; block=d
category: переходный металл
R: Element Zr / Z=40; period=5; group=G4; block=d
I: Periodic position invariant: Z=40, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G4
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=40; period=5; group=4; block=d
category: переходный металл
R: Element Zr / Z=40; period=5; group=G4; block=d
I: Periodic position invariant: Z=40, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G4
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
41
Nb
Ниобий
Nb · Ниобий
Z=41; period=5; group=5; block=d
category: переходный металл
R: Element Nb / Z=41; period=5; group=G5; block=d
I: Periodic position invariant: Z=41, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G5
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=41; period=5; group=5; block=d
category: переходный металл
R: Element Nb / Z=41; period=5; group=G5; block=d
I: Periodic position invariant: Z=41, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G5
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
42
Mo
Молибден
Mo · Молибден
Z=42; period=5; group=6; block=d
category: переходный металл
R: Element Mo / Z=42; period=5; group=G6; block=d
I: Periodic position invariant: Z=42, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G6
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=42; period=5; group=6; block=d
category: переходный металл
R: Element Mo / Z=42; period=5; group=G6; block=d
I: Periodic position invariant: Z=42, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G6
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
43
Tc
Технеций
Tc · Технеций
Z=43; period=5; group=7; block=d
category: переходный металл
R: Element Tc / Z=43; period=5; group=G7; block=d
I: Periodic position invariant: Z=43, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G7
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=43; period=5; group=7; block=d
category: переходный металл
R: Element Tc / Z=43; period=5; group=G7; block=d
I: Periodic position invariant: Z=43, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G7
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
44
Ru
Рутений
Ru · Рутений
Z=44; period=5; group=8; block=d
category: переходный металл
R: Element Ru / Z=44; period=5; group=G8; block=d
I: Periodic position invariant: Z=44, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G8
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=44; period=5; group=8; block=d
category: переходный металл
R: Element Ru / Z=44; period=5; group=G8; block=d
I: Periodic position invariant: Z=44, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G8
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
45
Rh
Родий
Rh · Родий
Z=45; period=5; group=9; block=d
category: переходный металл
R: Element Rh / Z=45; period=5; group=G9; block=d
I: Periodic position invariant: Z=45, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G9
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=45; period=5; group=9; block=d
category: переходный металл
R: Element Rh / Z=45; period=5; group=G9; block=d
I: Periodic position invariant: Z=45, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G9
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
46
Pd
Палладий
Pd · Палладий
Z=46; period=5; group=10; block=d
category: переходный металл
R: Element Pd / Z=46; period=5; group=G10; block=d
I: Periodic position invariant: Z=46, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G10
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=46; period=5; group=10; block=d
category: переходный металл
R: Element Pd / Z=46; period=5; group=G10; block=d
I: Periodic position invariant: Z=46, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G10
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
47
Ag
Серебро
Ag · Серебро
Z=47; period=5; group=11; block=d
category: переходный металл
R: Element Ag / Z=47; period=5; group=G11; block=d
I: Periodic position invariant: Z=47, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G11
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=47; period=5; group=11; block=d
category: переходный металл
R: Element Ag / Z=47; period=5; group=G11; block=d
I: Periodic position invariant: Z=47, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G11
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
48
Cd
Кадмий
Cd · Кадмий
Z=48; period=5; group=12; block=d
category: переходный металл
R: Element Cd / Z=48; period=5; group=G12; block=d
I: Periodic position invariant: Z=48, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G12
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=48; period=5; group=12; block=d
category: переходный металл
R: Element Cd / Z=48; period=5; group=G12; block=d
I: Periodic position invariant: Z=48, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G12
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
49
In
Индий
In · Индий
Z=49; period=5; group=13; block=p
category: постпереходный металл
R: Element In / Z=49; period=5; group=G13; block=p
I: Periodic position invariant: Z=49, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=49; period=5; group=13; block=p
category: постпереходный металл
R: Element In / Z=49; period=5; group=G13; block=p
I: Periodic position invariant: Z=49, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
50
Sn
Олово
Sn · Олово
Z=50; period=5; group=14; block=p
category: постпереходный металл
R: Element Sn / Z=50; period=5; group=G14; block=p
I: Periodic position invariant: Z=50, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=50; period=5; group=14; block=p
category: постпереходный металл
R: Element Sn / Z=50; period=5; group=G14; block=p
I: Periodic position invariant: Z=50, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
51
Sb
Сурьма
Sb · Сурьма
Z=51; period=5; group=15; block=p
category: металлоид
R: Element Sb / Z=51; period=5; group=G15; block=p
I: Periodic position invariant: Z=51, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=51; period=5; group=15; block=p
category: металлоид
R: Element Sb / Z=51; period=5; group=G15; block=p
I: Periodic position invariant: Z=51, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
52
Te
Теллур
Te · Теллур
Z=52; period=5; group=16; block=p
category: металлоид
R: Element Te / Z=52; period=5; group=G16; block=p
I: Periodic position invariant: Z=52, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=52; period=5; group=16; block=p
category: металлоид
R: Element Te / Z=52; period=5; group=G16; block=p
I: Periodic position invariant: Z=52, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
53
I
Иод
I · Иод
Z=53; period=5; group=17; block=p
category: галоген
R: Element I / Z=53; period=5; group=G17; block=p
I: Periodic position invariant: Z=53, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=53; period=5; group=17; block=p
category: галоген
R: Element I / Z=53; period=5; group=G17; block=p
I: Periodic position invariant: Z=53, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
54
Xe
Ксенон
Xe · Ксенон
Z=54; period=5; group=18; block=p
category: благородный газ
R: Element Xe / Z=54; period=5; group=G18; block=p
I: Periodic position invariant: Z=54, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=54; period=5; group=18; block=p
category: благородный газ
R: Element Xe / Z=54; period=5; group=G18; block=p
I: Periodic position invariant: Z=54, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
55
Cs
Цезий
Cs · Цезий
Z=55; period=6; group=1; block=s
category: щелочной металл
R: Element Cs / Z=55; period=6; group=G1; block=s
I: Periodic position invariant: Z=55, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=55; period=6; group=1; block=s
category: щелочной металл
R: Element Cs / Z=55; period=6; group=G1; block=s
I: Periodic position invariant: Z=55, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
56
Ba
Барий
Ba · Барий
Z=56; period=6; group=2; block=s
category: щелочноземельный металл
R: Element Ba / Z=56; period=6; group=G2; block=s
I: Periodic position invariant: Z=56, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=56; period=6; group=2; block=s
category: щелочноземельный металл
R: Element Ba / Z=56; period=6; group=G2; block=s
I: Periodic position invariant: Z=56, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
57
La
Лантан
La · Лантан
Z=57; period=6; group=3; block=f
category: лантаноид
R: Element La / Z=57; period=6; group=G3; block=f
I: Periodic position invariant: Z=57, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=57; period=6; group=3; block=f
category: лантаноид
R: Element La / Z=57; period=6; group=G3; block=f
I: Periodic position invariant: Z=57, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
58
Ce
Церий
Ce · Церий
Z=58; period=6; group=f-sector; block=f
category: лантаноид
R: Element Ce / Z=58; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=58, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=58; period=6; group=f-sector; block=f
category: лантаноид
R: Element Ce / Z=58; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=58, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
59
Pr
Празеодим
Pr · Празеодим
Z=59; period=6; group=f-sector; block=f
category: лантаноид
R: Element Pr / Z=59; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=59, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=59; period=6; group=f-sector; block=f
category: лантаноид
R: Element Pr / Z=59; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=59, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
60
Nd
Неодим
Nd · Неодим
Z=60; period=6; group=f-sector; block=f
category: лантаноид
R: Element Nd / Z=60; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=60, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=60; period=6; group=f-sector; block=f
category: лантаноид
R: Element Nd / Z=60; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=60, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
61
Pm
Прометий
Pm · Прометий
Z=61; period=6; group=f-sector; block=f
category: лантаноид
R: Element Pm / Z=61; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=61, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=61; period=6; group=f-sector; block=f
category: лантаноид
R: Element Pm / Z=61; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=61, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
62
Sm
Самарий
Sm · Самарий
Z=62; period=6; group=f-sector; block=f
category: лантаноид
R: Element Sm / Z=62; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=62, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=62; period=6; group=f-sector; block=f
category: лантаноид
R: Element Sm / Z=62; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=62, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
63
Eu
Европий
Eu · Европий
Z=63; period=6; group=f-sector; block=f
category: лантаноид
R: Element Eu / Z=63; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=63, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=63; period=6; group=f-sector; block=f
category: лантаноид
R: Element Eu / Z=63; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=63, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
64
Gd
Гадолиний
Gd · Гадолиний
Z=64; period=6; group=f-sector; block=f
category: лантаноид
R: Element Gd / Z=64; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=64, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=64; period=6; group=f-sector; block=f
category: лантаноид
R: Element Gd / Z=64; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=64, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
65
Tb
Тербий
Tb · Тербий
Z=65; period=6; group=f-sector; block=f
category: лантаноид
R: Element Tb / Z=65; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=65, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=65; period=6; group=f-sector; block=f
category: лантаноид
R: Element Tb / Z=65; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=65, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
66
Dy
Диспрозий
Dy · Диспрозий
Z=66; period=6; group=f-sector; block=f
category: лантаноид
R: Element Dy / Z=66; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=66, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=66; period=6; group=f-sector; block=f
category: лантаноид
R: Element Dy / Z=66; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=66, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
67
Ho
Гольмий
Ho · Гольмий
Z=67; period=6; group=f-sector; block=f
category: лантаноид
R: Element Ho / Z=67; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=67, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=67; period=6; group=f-sector; block=f
category: лантаноид
R: Element Ho / Z=67; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=67, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
68
Er
Эрбий
Er · Эрбий
Z=68; period=6; group=f-sector; block=f
category: лантаноид
R: Element Er / Z=68; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=68, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=68; period=6; group=f-sector; block=f
category: лантаноид
R: Element Er / Z=68; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=68, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
69
Tm
Тулий
Tm · Тулий
Z=69; period=6; group=f-sector; block=f
category: лантаноид
R: Element Tm / Z=69; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=69, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=69; period=6; group=f-sector; block=f
category: лантаноид
R: Element Tm / Z=69; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=69, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
70
Yb
Иттербий
Yb · Иттербий
Z=70; period=6; group=f-sector; block=f
category: лантаноид
R: Element Yb / Z=70; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=70, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=70; period=6; group=f-sector; block=f
category: лантаноид
R: Element Yb / Z=70; period=6; group=LAN_SERIES; block=f
I: Periodic position invariant: Z=70, f-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within LAN_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
71
Lu
Лютеций
Lu · Лютеций
Z=71; period=6; group=3; block=d
category: лантаноид
R: Element Lu / Z=71; period=6; group=G3; block=d
I: Periodic position invariant: Z=71, d-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=71; period=6; group=3; block=d
category: лантаноид
R: Element Lu / Z=71; period=6; group=G3; block=d
I: Periodic position invariant: Z=71, d-block, lanthanoid
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
72
Hf
Гафний
Hf · Гафний
Z=72; period=6; group=4; block=d
category: переходный металл
R: Element Hf / Z=72; period=6; group=G4; block=d
I: Periodic position invariant: Z=72, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G4
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=72; period=6; group=4; block=d
category: переходный металл
R: Element Hf / Z=72; period=6; group=G4; block=d
I: Periodic position invariant: Z=72, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G4
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
73
Ta
Тантал
Ta · Тантал
Z=73; period=6; group=5; block=d
category: переходный металл
R: Element Ta / Z=73; period=6; group=G5; block=d
I: Periodic position invariant: Z=73, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G5
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=73; period=6; group=5; block=d
category: переходный металл
R: Element Ta / Z=73; period=6; group=G5; block=d
I: Periodic position invariant: Z=73, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G5
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
74
W
Вольфрам
W · Вольфрам
Z=74; period=6; group=6; block=d
category: переходный металл
R: Element W / Z=74; period=6; group=G6; block=d
I: Periodic position invariant: Z=74, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G6
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=74; period=6; group=6; block=d
category: переходный металл
R: Element W / Z=74; period=6; group=G6; block=d
I: Periodic position invariant: Z=74, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G6
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
75
Re
Рений
Re · Рений
Z=75; period=6; group=7; block=d
category: переходный металл
R: Element Re / Z=75; period=6; group=G7; block=d
I: Periodic position invariant: Z=75, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G7
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=75; period=6; group=7; block=d
category: переходный металл
R: Element Re / Z=75; period=6; group=G7; block=d
I: Periodic position invariant: Z=75, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G7
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
76
Os
Осмий
Os · Осмий
Z=76; period=6; group=8; block=d
category: переходный металл
R: Element Os / Z=76; period=6; group=G8; block=d
I: Periodic position invariant: Z=76, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G8
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=76; period=6; group=8; block=d
category: переходный металл
R: Element Os / Z=76; period=6; group=G8; block=d
I: Periodic position invariant: Z=76, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G8
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
77
Ir
Иридий
Ir · Иридий
Z=77; period=6; group=9; block=d
category: переходный металл
R: Element Ir / Z=77; period=6; group=G9; block=d
I: Periodic position invariant: Z=77, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G9
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=77; period=6; group=9; block=d
category: переходный металл
R: Element Ir / Z=77; period=6; group=G9; block=d
I: Periodic position invariant: Z=77, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G9
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
78
Pt
Платина
Pt · Платина
Z=78; period=6; group=10; block=d
category: переходный металл
R: Element Pt / Z=78; period=6; group=G10; block=d
I: Periodic position invariant: Z=78, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G10
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=78; period=6; group=10; block=d
category: переходный металл
R: Element Pt / Z=78; period=6; group=G10; block=d
I: Periodic position invariant: Z=78, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G10
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
79
Au
Золото
Au · Золото
Z=79; period=6; group=11; block=d
category: переходный металл
R: Element Au / Z=79; period=6; group=G11; block=d
I: Periodic position invariant: Z=79, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G11
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=79; period=6; group=11; block=d
category: переходный металл
R: Element Au / Z=79; period=6; group=G11; block=d
I: Periodic position invariant: Z=79, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G11
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
80
Hg
Ртуть
Hg · Ртуть
Z=80; period=6; group=12; block=d
category: переходный металл
R: Element Hg / Z=80; period=6; group=G12; block=d
I: Periodic position invariant: Z=80, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G12
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=80; period=6; group=12; block=d
category: переходный металл
R: Element Hg / Z=80; period=6; group=G12; block=d
I: Periodic position invariant: Z=80, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G12
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
81
Tl
Таллий
Tl · Таллий
Z=81; period=6; group=13; block=p
category: постпереходный металл
R: Element Tl / Z=81; period=6; group=G13; block=p
I: Periodic position invariant: Z=81, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=81; period=6; group=13; block=p
category: постпереходный металл
R: Element Tl / Z=81; period=6; group=G13; block=p
I: Periodic position invariant: Z=81, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
82
Pb
Свинец
Pb · Свинец
Z=82; period=6; group=14; block=p
category: постпереходный металл
R: Element Pb / Z=82; period=6; group=G14; block=p
I: Periodic position invariant: Z=82, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=82; period=6; group=14; block=p
category: постпереходный металл
R: Element Pb / Z=82; period=6; group=G14; block=p
I: Periodic position invariant: Z=82, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
83
Bi
Висмут
Bi · Висмут
Z=83; period=6; group=15; block=p
category: постпереходный металл
R: Element Bi / Z=83; period=6; group=G15; block=p
I: Periodic position invariant: Z=83, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=83; period=6; group=15; block=p
category: постпереходный металл
R: Element Bi / Z=83; period=6; group=G15; block=p
I: Periodic position invariant: Z=83, p-block, post-transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
84
Po
Полоний
Po · Полоний
Z=84; period=6; group=16; block=p
category: металлоид
R: Element Po / Z=84; period=6; group=G16; block=p
I: Periodic position invariant: Z=84, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=84; period=6; group=16; block=p
category: металлоид
R: Element Po / Z=84; period=6; group=G16; block=p
I: Periodic position invariant: Z=84, p-block, metalloid
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
85
At
Астат
At · Астат
Z=85; period=6; group=17; block=p
category: галоген
R: Element At / Z=85; period=6; group=G17; block=p
I: Periodic position invariant: Z=85, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=85; period=6; group=17; block=p
category: галоген
R: Element At / Z=85; period=6; group=G17; block=p
I: Periodic position invariant: Z=85, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
86
Rn
Радон
Rn · Радон
Z=86; period=6; group=18; block=p
category: благородный газ
R: Element Rn / Z=86; period=6; group=G18; block=p
I: Periodic position invariant: Z=86, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=86; period=6; group=18; block=p
category: благородный газ
R: Element Rn / Z=86; period=6; group=G18; block=p
I: Periodic position invariant: Z=86, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
87
Fr
Франций
Fr · Франций
Z=87; period=7; group=1; block=s
category: щелочной металл
R: Element Fr / Z=87; period=7; group=G1; block=s
I: Periodic position invariant: Z=87, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=87; period=7; group=1; block=s
category: щелочной металл
R: Element Fr / Z=87; period=7; group=G1; block=s
I: Periodic position invariant: Z=87, s-block, alkali metal
U: Bonding, ion formation, redox participation, periodic analogy within G1
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
88
Ra
Радий
Ra · Радий
Z=88; period=7; group=2; block=s
category: щелочноземельный металл
R: Element Ra / Z=88; period=7; group=G2; block=s
I: Periodic position invariant: Z=88, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=88; period=7; group=2; block=s
category: щелочноземельный металл
R: Element Ra / Z=88; period=7; group=G2; block=s
I: Periodic position invariant: Z=88, s-block, alkaline earth metal
U: Bonding, ion formation, redox participation, periodic analogy within G2
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
89
Ac
Актиний
Ac · Актиний
Z=89; period=7; group=3; block=f
category: актиноид
R: Element Ac / Z=89; period=7; group=G3; block=f
I: Periodic position invariant: Z=89, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=89; period=7; group=3; block=f
category: актиноид
R: Element Ac / Z=89; period=7; group=G3; block=f
I: Periodic position invariant: Z=89, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
90
Th
Торий
Th · Торий
Z=90; period=7; group=f-sector; block=f
category: актиноид
R: Element Th / Z=90; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=90, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=90; period=7; group=f-sector; block=f
category: актиноид
R: Element Th / Z=90; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=90, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
91
Pa
Протактиний
Pa · Протактиний
Z=91; period=7; group=f-sector; block=f
category: актиноид
R: Element Pa / Z=91; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=91, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=91; period=7; group=f-sector; block=f
category: актиноид
R: Element Pa / Z=91; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=91, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
92
U
Уран
U · Уран
Z=92; period=7; group=f-sector; block=f
category: актиноид
R: Element U / Z=92; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=92, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=92; period=7; group=f-sector; block=f
category: актиноид
R: Element U / Z=92; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=92, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
93
Np
Нептуний
Np · Нептуний
Z=93; period=7; group=f-sector; block=f
category: актиноид
R: Element Np / Z=93; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=93, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=93; period=7; group=f-sector; block=f
category: актиноид
R: Element Np / Z=93; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=93, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
94
Pu
Плутоний
Pu · Плутоний
Z=94; period=7; group=f-sector; block=f
category: актиноид
R: Element Pu / Z=94; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=94, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=94; period=7; group=f-sector; block=f
category: актиноид
R: Element Pu / Z=94; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=94, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
95
Am
Америций
Am · Америций
Z=95; period=7; group=f-sector; block=f
category: актиноид
R: Element Am / Z=95; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=95, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=95; period=7; group=f-sector; block=f
category: актиноид
R: Element Am / Z=95; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=95, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
96
Cm
Кюрий
Cm · Кюрий
Z=96; period=7; group=f-sector; block=f
category: актиноид
R: Element Cm / Z=96; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=96, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=96; period=7; group=f-sector; block=f
category: актиноид
R: Element Cm / Z=96; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=96, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
97
Bk
Берклий
Bk · Берклий
Z=97; period=7; group=f-sector; block=f
category: актиноид
R: Element Bk / Z=97; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=97, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=97; period=7; group=f-sector; block=f
category: актиноид
R: Element Bk / Z=97; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=97, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
98
Cf
Калифорний
Cf · Калифорний
Z=98; period=7; group=f-sector; block=f
category: актиноид
R: Element Cf / Z=98; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=98, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=98; period=7; group=f-sector; block=f
category: актиноид
R: Element Cf / Z=98; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=98, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
99
Es
Эйнштейний
Es · Эйнштейний
Z=99; period=7; group=f-sector; block=f
category: актиноид
R: Element Es / Z=99; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=99, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=99; period=7; group=f-sector; block=f
category: актиноид
R: Element Es / Z=99; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=99, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
100
Fm
Фермий
Fm · Фермий
Z=100; period=7; group=f-sector; block=f
category: актиноид
R: Element Fm / Z=100; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=100, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=100; period=7; group=f-sector; block=f
category: актиноид
R: Element Fm / Z=100; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=100, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
101
Md
Менделевий
Md · Менделевий
Z=101; period=7; group=f-sector; block=f
category: актиноид
R: Element Md / Z=101; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=101, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=101; period=7; group=f-sector; block=f
category: актиноид
R: Element Md / Z=101; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=101, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
102
No
Нобелий
No · Нобелий
Z=102; period=7; group=f-sector; block=f
category: актиноид
R: Element No / Z=102; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=102, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=102; period=7; group=f-sector; block=f
category: актиноид
R: Element No / Z=102; period=7; group=ACT_SERIES; block=f
I: Periodic position invariant: Z=102, f-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within ACT_SERIES
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
103
Lr
Лоуренсий
Lr · Лоуренсий
Z=103; period=7; group=3; block=d
category: актиноид
R: Element Lr / Z=103; period=7; group=G3; block=d
I: Periodic position invariant: Z=103, d-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=103; period=7; group=3; block=d
category: актиноид
R: Element Lr / Z=103; period=7; group=G3; block=d
I: Periodic position invariant: Z=103, d-block, actinoid
U: Bonding, ion formation, redox participation, periodic analogy within G3
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
104
Rf
Резерфордий
Rf · Резерфордий
Z=104; period=7; group=4; block=d
category: переходный металл
R: Element Rf / Z=104; period=7; group=G4; block=d
I: Periodic position invariant: Z=104, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G4
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=104; period=7; group=4; block=d
category: переходный металл
R: Element Rf / Z=104; period=7; group=G4; block=d
I: Periodic position invariant: Z=104, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G4
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
105
Db
Дубний
Db · Дубний
Z=105; period=7; group=5; block=d
category: переходный металл
R: Element Db / Z=105; period=7; group=G5; block=d
I: Periodic position invariant: Z=105, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G5
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=105; period=7; group=5; block=d
category: переходный металл
R: Element Db / Z=105; period=7; group=G5; block=d
I: Periodic position invariant: Z=105, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G5
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
106
Sg
Сиборгий
Sg · Сиборгий
Z=106; period=7; group=6; block=d
category: переходный металл
R: Element Sg / Z=106; period=7; group=G6; block=d
I: Periodic position invariant: Z=106, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G6
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=106; period=7; group=6; block=d
category: переходный металл
R: Element Sg / Z=106; period=7; group=G6; block=d
I: Periodic position invariant: Z=106, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G6
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
107
Bh
Борий
Bh · Борий
Z=107; period=7; group=7; block=d
category: переходный металл
R: Element Bh / Z=107; period=7; group=G7; block=d
I: Periodic position invariant: Z=107, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G7
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=107; period=7; group=7; block=d
category: переходный металл
R: Element Bh / Z=107; period=7; group=G7; block=d
I: Periodic position invariant: Z=107, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G7
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
108
Hs
Хассий
Hs · Хассий
Z=108; period=7; group=8; block=d
category: переходный металл
R: Element Hs / Z=108; period=7; group=G8; block=d
I: Periodic position invariant: Z=108, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G8
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=108; period=7; group=8; block=d
category: переходный металл
R: Element Hs / Z=108; period=7; group=G8; block=d
I: Periodic position invariant: Z=108, d-block, transition metal
U: Bonding, ion formation, redox participation, periodic analogy within G8
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
109
Mt
Мейтнерий
Mt · Мейтнерий
Z=109; period=7; group=9; block=d
category: unknown/synthetic
R: Element Mt / Z=109; period=7; group=G9; block=d
I: Periodic position invariant: Z=109, d-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G9
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=109; period=7; group=9; block=d
category: unknown/synthetic
R: Element Mt / Z=109; period=7; group=G9; block=d
I: Periodic position invariant: Z=109, d-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G9
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
110
Ds
Дармштадтий
Ds · Дармштадтий
Z=110; period=7; group=10; block=d
category: unknown/synthetic
R: Element Ds / Z=110; period=7; group=G10; block=d
I: Periodic position invariant: Z=110, d-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G10
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=110; period=7; group=10; block=d
category: unknown/synthetic
R: Element Ds / Z=110; period=7; group=G10; block=d
I: Periodic position invariant: Z=110, d-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G10
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
111
Rg
Рентгений
Rg · Рентгений
Z=111; period=7; group=11; block=d
category: unknown/synthetic
R: Element Rg / Z=111; period=7; group=G11; block=d
I: Periodic position invariant: Z=111, d-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G11
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=111; period=7; group=11; block=d
category: unknown/synthetic
R: Element Rg / Z=111; period=7; group=G11; block=d
I: Periodic position invariant: Z=111, d-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G11
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
112
Cn
Коперниций
Cn · Коперниций
Z=112; period=7; group=12; block=d
category: unknown/synthetic
R: Element Cn / Z=112; period=7; group=G12; block=d
I: Periodic position invariant: Z=112, d-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G12
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=112; period=7; group=12; block=d
category: unknown/synthetic
R: Element Cn / Z=112; period=7; group=G12; block=d
I: Periodic position invariant: Z=112, d-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G12
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
113
Nh
Нихоний
Nh · Нихоний
Z=113; period=7; group=13; block=p
category: unknown/synthetic
R: Element Nh / Z=113; period=7; group=G13; block=p
I: Periodic position invariant: Z=113, p-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=113; period=7; group=13; block=p
category: unknown/synthetic
R: Element Nh / Z=113; period=7; group=G13; block=p
I: Periodic position invariant: Z=113, p-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G13
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
114
Fl
Флеровий
Fl · Флеровий
Z=114; period=7; group=14; block=p
category: unknown/synthetic
R: Element Fl / Z=114; period=7; group=G14; block=p
I: Periodic position invariant: Z=114, p-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=114; period=7; group=14; block=p
category: unknown/synthetic
R: Element Fl / Z=114; period=7; group=G14; block=p
I: Periodic position invariant: Z=114, p-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G14
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
115
Mc
Московий
Mc · Московий
Z=115; period=7; group=15; block=p
category: unknown/synthetic
R: Element Mc / Z=115; period=7; group=G15; block=p
I: Periodic position invariant: Z=115, p-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=115; period=7; group=15; block=p
category: unknown/synthetic
R: Element Mc / Z=115; period=7; group=G15; block=p
I: Periodic position invariant: Z=115, p-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G15
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
116
Lv
Ливерморий
Lv · Ливерморий
Z=116; period=7; group=16; block=p
category: unknown/synthetic
R: Element Lv / Z=116; period=7; group=G16; block=p
I: Periodic position invariant: Z=116, p-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=116; period=7; group=16; block=p
category: unknown/synthetic
R: Element Lv / Z=116; period=7; group=G16; block=p
I: Periodic position invariant: Z=116, p-block, unknown/synthetic
U: Bonding, ion formation, redox participation, periodic analogy within G16
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
117
Ts
Теннессин
Ts · Теннессин
Z=117; period=7; group=17; block=p
category: галоген
R: Element Ts / Z=117; period=7; group=G17; block=p
I: Periodic position invariant: Z=117, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=117; period=7; group=17; block=p
category: галоген
R: Element Ts / Z=117; period=7; group=G17; block=p
I: Periodic position invariant: Z=117, p-block, halogen
U: Bonding, ion formation, redox participation, periodic analogy within G17
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
118
Og
Оганесон
Og · Оганесон
Z=118; period=7; group=18; block=p
category: благородный газ
R: Element Og / Z=118; period=7; group=G18; block=p
I: Periodic position invariant: Z=118, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Z=118; period=7; group=18; block=p
category: благородный газ
R: Element Og / Z=118; period=7; group=G18; block=p
I: Periodic position invariant: Z=118, p-block, noble gas
U: Bonding, ion formation, redox participation, periodic analogy within G18
D: IUPAC/PubChem seed + internal KLT-RBD-CHEM v0.5 source map; verify isotope-specific values when needed
Табличный слой
| Z | Symbol | RU | EN | Period | Group | Block | Category | Oxidation states | Typical ions | Projective packet coordinate |
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | H | Водород | Hydrogen | 1 | 1 | s | reactive nonmetal | +1,-1 | H+, H- | P(1,1)::Rep(H) |
| 2 | He | Гелий | Helium | 1 | 18 | s | noble gas | 0 | none/common neutral | P(18,1)::Rep(He) |
| 3 | Li | Литий | Lithium | 2 | 1 | s | alkali metal | +1 | Li+ | P(1,2)::Rep(Li) |
| 4 | Be | Бериллий | Beryllium | 2 | 2 | s | alkaline earth metal | +2 | Be2+ | P(2,2)::Rep(Be) |
| 5 | B | Бор | Boron | 2 | 13 | p | metalloid | +3 | B3+ | P(13,2)::Rep(B) |
| 6 | C | Углерод | Carbon | 2 | 14 | p | reactive nonmetal | -4,+2,+4 | covalent network / variable | P(14,2)::Rep(C) |
| 7 | N | Азот | Nitrogen | 2 | 15 | p | reactive nonmetal | -3,+3,+5 | N3- / oxoanions | P(15,2)::Rep(N) |
| 8 | O | Кислород | Oxygen | 2 | 16 | p | reactive nonmetal | -2 | O2- / oxoanions | P(16,2)::Rep(O) |
| 9 | F | Фтор | Fluorine | 2 | 17 | p | halogen | -1 | F- | P(17,2)::Rep(F) |
| 10 | Ne | Неон | Neon | 2 | 18 | p | noble gas | 0 | none/common neutral | P(18,2)::Rep(Ne) |
| 11 | Na | Натрий | Sodium | 3 | 1 | s | alkali metal | +1 | Na+ | P(1,3)::Rep(Na) |
| 12 | Mg | Магний | Magnesium | 3 | 2 | s | alkaline earth metal | +2 | Mg2+ | P(2,3)::Rep(Mg) |
| 13 | Al | Алюминий | Aluminium | 3 | 13 | p | post-transition metal | +3 | Al3+ | P(13,3)::Rep(Al) |
| 14 | Si | Кремний | Silicon | 3 | 14 | p | metalloid | -4,+4 | covalent network / variable | P(14,3)::Rep(Si) |
| 15 | P | Фосфор | Phosphorus | 3 | 15 | p | reactive nonmetal | -3,+3,+5 | P3- / oxoanions | P(15,3)::Rep(P) |
| 16 | S | Сера | Sulfur | 3 | 16 | p | reactive nonmetal | -2,+4,+6 | S2- / oxoanions | P(16,3)::Rep(S) |
| 17 | Cl | Хлор | Chlorine | 3 | 17 | p | halogen | -1,+1,+3,+5,+7 | Cl- | P(17,3)::Rep(Cl) |
| 18 | Ar | Аргон | Argon | 3 | 18 | p | noble gas | 0 | none/common neutral | P(18,3)::Rep(Ar) |
| 19 | K | Калий | Potassium | 4 | 1 | s | alkali metal | +1 | K+ | P(1,4)::Rep(K) |
| 20 | Ca | Кальций | Calcium | 4 | 2 | s | alkaline earth metal | +2 | Ca2+ | P(2,4)::Rep(Ca) |
| 21 | Sc | Скандий | Scandium | 4 | 3 | d | transition metal | +3 | variable cation | P(3,4)::Rep(Sc) |
| 22 | Ti | Титан | Titanium | 4 | 4 | d | transition metal | +2,+3,+4 | variable cation | P(4,4)::Rep(Ti) |
| 23 | V | Ванадий | Vanadium | 4 | 5 | d | transition metal | +2,+3,+4,+5 | variable cation | P(5,4)::Rep(V) |
| 24 | Cr | Хром | Chromium | 4 | 6 | d | transition metal | +2,+3,+6 | variable cation | P(6,4)::Rep(Cr) |
| 25 | Mn | Марганец | Manganese | 4 | 7 | d | transition metal | +2,+4,+7 | variable cation | P(7,4)::Rep(Mn) |
| 26 | Fe | Железо | Iron | 4 | 8 | d | transition metal | +2,+3 | variable cation | P(8,4)::Rep(Fe) |
| 27 | Co | Кобальт | Cobalt | 4 | 9 | d | transition metal | +2,+3 | variable cation | P(9,4)::Rep(Co) |
| 28 | Ni | Никель | Nickel | 4 | 10 | d | transition metal | +2,+3 | variable cation | P(10,4)::Rep(Ni) |
| 29 | Cu | Медь | Copper | 4 | 11 | d | transition metal | +1,+2 | variable cation | P(11,4)::Rep(Cu) |
| 30 | Zn | Цинк | Zinc | 4 | 12 | d | transition metal | +2 | variable cation | P(12,4)::Rep(Zn) |
| 31 | Ga | Галлий | Gallium | 4 | 13 | p | post-transition metal | +3 | Ga3+ | P(13,4)::Rep(Ga) |
| 32 | Ge | Германий | Germanium | 4 | 14 | p | metalloid | +2,+4 | variable | P(14,4)::Rep(Ge) |
| 33 | As | Мышьяк | Arsenic | 4 | 15 | p | metalloid | -3,+3,+5 | variable | P(15,4)::Rep(As) |
| 34 | Se | Селен | Selenium | 4 | 16 | p | reactive nonmetal | -2,+4,+6 | Se2- / oxoanions | P(16,4)::Rep(Se) |
| 35 | Br | Бром | Bromine | 4 | 17 | p | halogen | -1,+1,+5 | Br- | P(17,4)::Rep(Br) |
| 36 | Kr | Криптон | Krypton | 4 | 18 | p | noble gas | 0,+2 | none/common neutral | P(18,4)::Rep(Kr) |
| 37 | Rb | Рубидий | Rubidium | 5 | 1 | s | alkali metal | +1 | Rb+ | P(1,5)::Rep(Rb) |
| 38 | Sr | Стронций | Strontium | 5 | 2 | s | alkaline earth metal | +2 | Sr2+ | P(2,5)::Rep(Sr) |
| 39 | Y | Иттрий | Yttrium | 5 | 3 | d | transition metal | +3 | variable cation | P(3,5)::Rep(Y) |
| 40 | Zr | Цирконий | Zirconium | 5 | 4 | d | transition metal | +4 | variable cation | P(4,5)::Rep(Zr) |
| 41 | Nb | Ниобий | Niobium | 5 | 5 | d | transition metal | +3,+5 | variable cation | P(5,5)::Rep(Nb) |
| 42 | Mo | Молибден | Molybdenum | 5 | 6 | d | transition metal | +4,+6 | variable cation | P(6,5)::Rep(Mo) |
| 43 | Tc | Технеций | Technetium | 5 | 7 | d | transition metal | +4,+7 | variable cation | P(7,5)::Rep(Tc) |
| 44 | Ru | Рутений | Ruthenium | 5 | 8 | d | transition metal | +3,+4 | variable cation | P(8,5)::Rep(Ru) |
| 45 | Rh | Родий | Rhodium | 5 | 9 | d | transition metal | +3 | variable cation | P(9,5)::Rep(Rh) |
| 46 | Pd | Палладий | Palladium | 5 | 10 | d | transition metal | +2,+4 | variable cation | P(10,5)::Rep(Pd) |
| 47 | Ag | Серебро | Silver | 5 | 11 | d | transition metal | +1 | variable cation | P(11,5)::Rep(Ag) |
| 48 | Cd | Кадмий | Cadmium | 5 | 12 | d | transition metal | +2 | variable cation | P(12,5)::Rep(Cd) |
| 49 | In | Индий | Indium | 5 | 13 | p | post-transition metal | +3 | In3+ | P(13,5)::Rep(In) |
| 50 | Sn | Олово | Tin | 5 | 14 | p | post-transition metal | +2,+4 | variable | P(14,5)::Rep(Sn) |
| 51 | Sb | Сурьма | Antimony | 5 | 15 | p | metalloid | -3,+3,+5 | variable | P(15,5)::Rep(Sb) |
| 52 | Te | Теллур | Tellurium | 5 | 16 | p | metalloid | -2,+4,+6 | Te2- / oxoanions | P(16,5)::Rep(Te) |
| 53 | I | Иод | Iodine | 5 | 17 | p | halogen | -1,+1,+5,+7 | I- | P(17,5)::Rep(I) |
| 54 | Xe | Ксенон | Xenon | 5 | 18 | p | noble gas | 0,+2,+4,+6 | none/common neutral | P(18,5)::Rep(Xe) |
| 55 | Cs | Цезий | Caesium | 6 | 1 | s | alkali metal | +1 | Cs+ | P(1,6)::Rep(Cs) |
| 56 | Ba | Барий | Barium | 6 | 2 | s | alkaline earth metal | +2 | Ba2+ | P(2,6)::Rep(Ba) |
| 57 | La | Лантан | Lanthanum | 6 | 3 | f | lanthanoid | +3 | La3+ / variable | P(3,8)::Rep(La) |
| 58 | Ce | Церий | Cerium | 6 | f-sector | f | lanthanoid | +3,+4 | Ce3+ / variable | P(4,8)::Rep(Ce) |
| 59 | Pr | Празеодим | Praseodymium | 6 | f-sector | f | lanthanoid | +3 | Pr3+ / variable | P(5,8)::Rep(Pr) |
| 60 | Nd | Неодим | Neodymium | 6 | f-sector | f | lanthanoid | +3 | Nd3+ / variable | P(6,8)::Rep(Nd) |
| 61 | Pm | Прометий | Promethium | 6 | f-sector | f | lanthanoid | +3 | Pm3+ / variable | P(7,8)::Rep(Pm) |
| 62 | Sm | Самарий | Samarium | 6 | f-sector | f | lanthanoid | +2,+3 | Sm3+ / variable | P(8,8)::Rep(Sm) |
| 63 | Eu | Европий | Europium | 6 | f-sector | f | lanthanoid | +2,+3 | Eu3+ / variable | P(9,8)::Rep(Eu) |
| 64 | Gd | Гадолиний | Gadolinium | 6 | f-sector | f | lanthanoid | +3 | Gd3+ / variable | P(10,8)::Rep(Gd) |
| 65 | Tb | Тербий | Terbium | 6 | f-sector | f | lanthanoid | +3 | Tb3+ / variable | P(11,8)::Rep(Tb) |
| 66 | Dy | Диспрозий | Dysprosium | 6 | f-sector | f | lanthanoid | +3 | Dy3+ / variable | P(12,8)::Rep(Dy) |
| 67 | Ho | Гольмий | Holmium | 6 | f-sector | f | lanthanoid | +3 | Ho3+ / variable | P(13,8)::Rep(Ho) |
| 68 | Er | Эрбий | Erbium | 6 | f-sector | f | lanthanoid | +3 | Er3+ / variable | P(14,8)::Rep(Er) |
| 69 | Tm | Тулий | Thulium | 6 | f-sector | f | lanthanoid | +3 | Tm3+ / variable | P(15,8)::Rep(Tm) |
| 70 | Yb | Иттербий | Ytterbium | 6 | f-sector | f | lanthanoid | +2,+3 | Yb3+ / variable | P(16,8)::Rep(Yb) |
| 71 | Lu | Лютеций | Lutetium | 6 | 3 | d | lanthanoid | +3 | Lu3+ / variable | P(17,8)::Rep(Lu) |
| 72 | Hf | Гафний | Hafnium | 6 | 4 | d | transition metal | +4 | variable cation | P(4,6)::Rep(Hf) |
| 73 | Ta | Тантал | Tantalum | 6 | 5 | d | transition metal | +5 | variable cation | P(5,6)::Rep(Ta) |
| 74 | W | Вольфрам | Tungsten | 6 | 6 | d | transition metal | +4,+6 | variable cation | P(6,6)::Rep(W) |
| 75 | Re | Рений | Rhenium | 6 | 7 | d | transition metal | +4,+7 | variable cation | P(7,6)::Rep(Re) |
| 76 | Os | Осмий | Osmium | 6 | 8 | d | transition metal | +4,+8 | variable cation | P(8,6)::Rep(Os) |
| 77 | Ir | Иридий | Iridium | 6 | 9 | d | transition metal | +3,+4 | variable cation | P(9,6)::Rep(Ir) |
| 78 | Pt | Платина | Platinum | 6 | 10 | d | transition metal | +2,+4 | variable cation | P(10,6)::Rep(Pt) |
| 79 | Au | Золото | Gold | 6 | 11 | d | transition metal | +1,+3 | variable cation | P(11,6)::Rep(Au) |
| 80 | Hg | Ртуть | Mercury | 6 | 12 | d | transition metal | +1,+2 | variable cation | P(12,6)::Rep(Hg) |
| 81 | Tl | Таллий | Thallium | 6 | 13 | p | post-transition metal | +1,+3 | Tl3+ | P(13,6)::Rep(Tl) |
| 82 | Pb | Свинец | Lead | 6 | 14 | p | post-transition metal | +2,+4 | variable | P(14,6)::Rep(Pb) |
| 83 | Bi | Висмут | Bismuth | 6 | 15 | p | post-transition metal | +3,+5 | variable | P(15,6)::Rep(Bi) |
| 84 | Po | Полоний | Polonium | 6 | 16 | p | metalloid | +2,+4 | Po2- / oxoanions | P(16,6)::Rep(Po) |
| 85 | At | Астат | Astatine | 6 | 17 | p | halogen | -1,+1,+5 | At- | P(17,6)::Rep(At) |
| 86 | Rn | Радон | Radon | 6 | 18 | p | noble gas | 0,+2 | none/common neutral | P(18,6)::Rep(Rn) |
| 87 | Fr | Франций | Francium | 7 | 1 | s | alkali metal | +1 | Fr+ | P(1,7)::Rep(Fr) |
| 88 | Ra | Радий | Radium | 7 | 2 | s | alkaline earth metal | +2 | Ra2+ | P(2,7)::Rep(Ra) |
| 89 | Ac | Актиний | Actinium | 7 | 3 | f | actinoid | +3 | Ac3+ / variable | P(3,9)::Rep(Ac) |
| 90 | Th | Торий | Thorium | 7 | f-sector | f | actinoid | +4 | Th3+ / variable | P(4,9)::Rep(Th) |
| 91 | Pa | Протактиний | Protactinium | 7 | f-sector | f | actinoid | +5 | Pa3+ / variable | P(5,9)::Rep(Pa) |
| 92 | U | Уран | Uranium | 7 | f-sector | f | actinoid | +4,+6 | U3+ / variable | P(6,9)::Rep(U) |
| 93 | Np | Нептуний | Neptunium | 7 | f-sector | f | actinoid | +5,+6 | Np3+ / variable | P(7,9)::Rep(Np) |
| 94 | Pu | Плутоний | Plutonium | 7 | f-sector | f | actinoid | +4,+6 | Pu3+ / variable | P(8,9)::Rep(Pu) |
| 95 | Am | Америций | Americium | 7 | f-sector | f | actinoid | +3 | Am3+ / variable | P(9,9)::Rep(Am) |
| 96 | Cm | Кюрий | Curium | 7 | f-sector | f | actinoid | +3 | Cm3+ / variable | P(10,9)::Rep(Cm) |
| 97 | Bk | Берклий | Berkelium | 7 | f-sector | f | actinoid | +3 | Bk3+ / variable | P(11,9)::Rep(Bk) |
| 98 | Cf | Калифорний | Californium | 7 | f-sector | f | actinoid | +3 | Cf3+ / variable | P(12,9)::Rep(Cf) |
| 99 | Es | Эйнштейний | Einsteinium | 7 | f-sector | f | actinoid | +3 | Es3+ / variable | P(13,9)::Rep(Es) |
| 100 | Fm | Фермий | Fermium | 7 | f-sector | f | actinoid | +3 | Fm3+ / variable | P(14,9)::Rep(Fm) |
| 101 | Md | Менделевий | Mendelevium | 7 | f-sector | f | actinoid | +2,+3 | Md3+ / variable | P(15,9)::Rep(Md) |
| 102 | No | Нобелий | Nobelium | 7 | f-sector | f | actinoid | +2,+3 | No3+ / variable | P(16,9)::Rep(No) |
| 103 | Lr | Лоуренсий | Lawrencium | 7 | 3 | d | actinoid | +3 | Lr3+ / variable | P(17,9)::Rep(Lr) |
| 104 | Rf | Резерфордий | Rutherfordium | 7 | 4 | d | transition metal | +4 | predicted/insufficient-D | P(4,7)::Rep(Rf) |
| 105 | Db | Дубний | Dubnium | 7 | 5 | d | transition metal | +5 | predicted/insufficient-D | P(5,7)::Rep(Db) |
| 106 | Sg | Сиборгий | Seaborgium | 7 | 6 | d | transition metal | +6 | predicted/insufficient-D | P(6,7)::Rep(Sg) |
| 107 | Bh | Борий | Bohrium | 7 | 7 | d | transition metal | +7 | predicted/insufficient-D | P(7,7)::Rep(Bh) |
| 108 | Hs | Хассий | Hassium | 7 | 8 | d | transition metal | +8 | predicted/insufficient-D | P(8,7)::Rep(Hs) |
| 109 | Mt | Мейтнерий | Meitnerium | 7 | 9 | d | unknown/synthetic | unknown | predicted/insufficient-D | P(9,7)::Rep(Mt) |
| 110 | Ds | Дармштадтий | Darmstadtium | 7 | 10 | d | unknown/synthetic | unknown | predicted/insufficient-D | P(10,7)::Rep(Ds) |
| 111 | Rg | Рентгений | Roentgenium | 7 | 11 | d | unknown/synthetic | unknown | predicted/insufficient-D | P(11,7)::Rep(Rg) |
| 112 | Cn | Коперниций | Copernicium | 7 | 12 | d | unknown/synthetic | +2? | predicted/insufficient-D | P(12,7)::Rep(Cn) |
| 113 | Nh | Нихоний | Nihonium | 7 | 13 | p | unknown/synthetic | +1,+3? | predicted/insufficient-D | P(13,7)::Rep(Nh) |
| 114 | Fl | Флеровий | Flerovium | 7 | 14 | p | unknown/synthetic | +2,+4? | predicted/insufficient-D | P(14,7)::Rep(Fl) |
| 115 | Mc | Московий | Moscovium | 7 | 15 | p | unknown/synthetic | +1,+3? | predicted/insufficient-D | P(15,7)::Rep(Mc) |
| 116 | Lv | Ливерморий | Livermorium | 7 | 16 | p | unknown/synthetic | +2,+4? | predicted/insufficient-D | P(16,7)::Rep(Lv) |
| 117 | Ts | Теннессин | Tennessine | 7 | 17 | p | halogen | -1,+1? | predicted/insufficient-D | P(17,7)::Rep(Ts) |
| 118 | Og | Оганесон | Oganesson | 7 | 18 | p | noble gas | 0? | predicted/insufficient-D | P(18,7)::Rep(Og) |