QUANTUM-MECHANICAL INTEGRALS OVER GAUSSIAN ATOMIC ORBITALS

被引：59
作者：
BROWNE, JC
POSHUSTA, RD
机构：
来源：
JOURNAL OF CHEMICAL PHYSICS | 1962年 / 36卷 / 07期
关键词：
D O I：
10.1063/1.1701293
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：1933 / &
相关论文
共 7 条
[1]   THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION [J].
BOYS, SF .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1294) :402-411
[2]   ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM [J].
BOYS, SF .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063) :542-554
[3]  
BOYS SF, 1960, REV MOD PJHYS, V32, P303
[4]   X-RAY SCATTERING BY AGGREGATES OF BONDED ATOMS .3. THE BOND SCATTERING FACTOR - SIMPLE METHODS OF APPROXIMATION IN THE GENERAL CASE [J].
MCWEENY, R .
ACTA CRYSTALLOGRAPHICA, 1953, 6 (07) :631-637
[5]  
MUELLER CR, 1956, TEXAS J SCI, V8, P147
[6]  
PREUSS H, 1960, INTEGRALTAFELN QUANT, V4
[7]  
SINGER K, 1960, P ROY SOC LOND A MAT, V402, P412
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