USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .1. PRELIMINARY INVESTIGATIONS

被引：170

作者：

REEVES, CM

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1963年 / 39卷 / 01期

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D O I：

10.1063/1.1733982

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：

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页码：1 / &

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[1] STUDY OF THE NH RADICAL BY THE LCAO-SCF MOLECULAR ORBITAL METHOD
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[2] MATHEMATICAL PROBLEMS IN THE COMPLETE QUANTUM PREDICTIONS OF CHEMICAL PHENOMENA
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[3] ELECTRONIC WAVE FUNCTIONS .1. A GENERAL METHOD OF CALCULATION FOR THE STATIONARY STATES OF ANY MOLECULAR SYSTEM
BOYS, SF
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1950, 200 (1063): : 542 - 554
[4] FLOATING WAVE FUNCTIONS FOR H-2(+) AND H-2
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EBBING, DD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (05) : 866 - 870