Bio-structural Energy Criteria of Functional States in Normal and Pathological Conditions - Progress in Organic and Physical Chemistry: Structures and Mechanisms - page 12

TABLE 1 (Continued)

W
(eV)

r i
(Å)

q 2 0
(eVÅ)

Ɋ 0
(eVÅ)

R
(Å)

Ɋ 0 /R
(eV)

Atom Valence electrons

2P 1 11.792 0.596 35.395 5.8680 0.77

0.67
0.60
0.77
0.67
0.60
0.77
0.77
0.77
0.77
0.77
0.77
0.67
0.60

7.6208
8.7582
9.780
13.066
15.016
16.769
17.160
11.715
18.862
28.875
17.435
31.929
36.694
40.975

2P 2 11.792 0.596 35.395 10.061

2P 3 ɝ
2S 1
2S 2
2S 1 +2P 3 ɝ
2S 1 +2P 1 ɝ
2S 2 +2P 2

13.213
9.0209
14.524
22.234
13.425
24.585
24.585

ɋ

19.201 0.620 37.240

2P 1 15.445 0.4875 52.912 6.5916 0.70

0.55
0.70
0.63
0.70
0.55
0.70
0.70

9.4166
11.985
16.747
18.608
22.614
28.782
25.476
48.090

2P 2 11.723

N

2P 3 15.830

2S 2
2S 2 +2P 3

25.724 0.521 53.283 17.833

33.663

2P 1
2P 1
2P 2

17.195 0.4135 71.383 6.4663 0.66

0.55
0.66
0.59
0.66
0.59
0.66
0.66
0.59

9.7979
11.757
17.967
20.048
30.815
34.471
32.524
63.339
70.854

17.195 0.4135 71.383 11.858

O 2P 4 17.195 0.4135 71.383 20.338

2S 2
2S 2 +2P 4

33.859 0.450 72.620 21.466

41.804

(1) Complete (100%) isomorphic replacement and structural interaction take
place at approximate equality of P-parameters of valence orbitals of exchange-
able atoms: