NUMERICAL EVALUATION OF MANY-DIMENSIONAL INTEGRALS IN SOLUTIONS OF MOLECULAR SCHRODINGER EQUATION

被引：4

作者：

BOYS, SF ^{[1
]}

STANTON, L ^{[1
]}

机构：

[1] UNIV CAMBRIDGE,DEPT THEORET CHEM,CAMBRIDGE,ENGLAND

来源：

MOLECULAR PHYSICS | 1974年 / 28卷 / 01期

关键词：

D O I：

10.1080/00268977400101661

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：225 / 241

页数：17

共 29 条

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[8] THE INTEGRAL FORMULAE FOR THE VARIATIONAL SOLUTION OF THE MOLECULAR MANY-ELECTRON WAVE EQUATION IN TERMS OF GAUSSIAN FUNCTIONS WITH DIRECT ELECTRONIC CORRELATION
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[9] MATHEMATICAL PROBLEMS IN THE COMPLETE QUANTUM PREDICTIONS OF CHEMICAL PHENOMENA
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[10] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM
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