FORCE CALCULATION WITH HARTREE-FOCK WAVEFUNCTIONS

被引：22

作者：

GOODISMAN, J

机构：

来源：

关键词：

D O I：

10.1063/1.1701470

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：2397 / &

共 16 条

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[7] ON ERRORS IN HARTREE-FOCK CALCULATIONS
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[8] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .2. APPROXIMATE WAVE FUNCTIONS AND THE ELECTROSTATIC METHOD
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[9] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .1. METHODS OF CALCULATING MOLECULAR ENERGIES
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[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 226 (1165): : 170 - 178
[10] ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE
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