SOME REMARKS ON APPROXIMATE ENERGY RELATIONSHIPS IN MOLECULES

被引：12

作者：

ANNO, T

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1978年 / 69卷 / 06期

关键词：

D O I：

10.1063/1.436857

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

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页码：2935 / 2936

页数：2

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[1] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS
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[2] ELECTRONIC STRUCTURE OF N2, CO, + BF
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[3] SOME APPROXIMATE ENERGY RELATIONSHIPS FOR GROUND AND EXCITED-STATES OF DIATOMIC-MOLECULES AND MOLECULAR-IONS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (01) : 491 - 492
[4] SOME APPROXIMATE ENERGY RELATIONSHIPS FOR MOLECULES
POLITZER, P
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (10) : 4239 - 4240
[5] APPROXIMATE RELATION BETWEEN ORBITAL SCF ENERGIES AND TOTAL SCF ENERGY IN MOLECULES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (01) : 375 - 376