ON SYMMETRY IN THE POLARIZATION EXPANSION FOR INTERMOLECULAR FORCES

被引：4

作者：

CHIPMAN, DM ^{[1
]}

HIRSCHFELDER, JO ^{[1
]}

机构：

[1] UNIV WISCONSIN,INST THEORET CHEM,MADISON,WI 53706

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 73卷 / 10期

关键词：

D O I：

10.1063/1.439996

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：5164 / 5167

页数：4

共 13 条

[1] [Anonymous], 1971, INT J QUANTUM CHEM
[2] BOWMAN JD, 1972, THESIS U WISCONSIN
[3] Application of exchange perturbation theories to the delta-function model of H-2(+)
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[4] BRANCH POINT SINGULARITIES IN ENERGY OF DELTA-FUNCTION MODEL OF ONE-ELECTRON DIATOMS
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BROWN, WB
[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1972, 6 (01) : 131 - &
[5] CONVERGENCE PROPERTIES OF RAYLEIGH-SCHRODINGER AND HIRSCHFELDER-SILBEY PERTURBATION EXPANSIONS FOR MOLECULAR INTERACTION ENERGIES
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JEZIORSKI, B
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[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, 11 (02) : 247 - 257
[6] PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .2. APPLICATION TO H+2
CHIPMAN, DM
HIRSCHFE.JO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) : 2838 - 2857
[7] PERTURBATION THEORIES FOR CALCULATION OF MOLECULAR INTERACTION ENERGIES .1. GENERAL FORMALISM
CHIPMAN, DM
BOWMAN, JD
HIRSCHFE.JO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (06) : 2830 - 2837
[8] DELTA-FUNCTION MODEL .1. ELECTRONIC ENERGIES OF HYDROGEN-LIKE ATOMS AND DIATOMIC MOLECULES
FROST, AA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (06) : 1150 - 1154
[9] Perturbation theory for exchange forces, I
Hirschfelder, J. O.
[J]. CHEMICAL PHYSICS LETTERS, 1967, 1 (08) : 325 - 329
[10] TEST OF PROJECTED PERTURBATION-THEORY ON A SIMPLIFIED MODEL OF H-2-PLUS
MANN, A
PEIERLS, RE
[J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (01) : 136 - 138

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