ELECTRONIC STRUCTURE OF FIRST EXCITED STATE OF CO I SCF WAVE FUNCTION CALCULATED IN RESTRICTED HARTREE-FOCK FORMALISM

被引：46

作者：

HUO, WM

机构：

来源：

关键词：

D O I：

10.1063/1.1727799

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：1554 / &

共 28 条

[1] BAGUS PS, TO BE PUBLISHED
[2] CALCULATION OF MAGNETIC HYPERFINE CONSTANT OF NITROGEN ATOM
BESSIS, N
LEFEBVREBRION, H
MOSER, CM
[J]. PHYSICAL REVIEW, 1961, 124 (04): : 1124 - &
[3] BRILLOUIN L, 1934, 159 ACT SCI IND
[4] BRILLOUIN L, 1933, 71 ACT SCI IND
[5] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
CADE, PE
SALES, KD
WAHL, AC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &
[6] CADE PE, PRIVATE COMMUNICATIO
[7] CADE PE, TO BE PUBLISHED
[8] COHEN ER, 1957, FUNDAMENTAL CONSTANT
[9] Forces in molecules
Feynman, RP
[J]. PHYSICAL REVIEW, 1939, 56 (04): : 340 - 343
[10] Radio-Frequency Spectrum of the a (3)Pi State of Carbon Monoxide
Freund, Robert S.
Klemperer, William
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2422 - 2428