USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .2. AMMONIA MOLECULE

被引：70

作者：

REEVES, CM

HARRISON, MC

机构：

来源：

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

关键词：

D O I：

10.1063/1.1733984

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：11 / &

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[1] BOYS SF, TO BE PUBLISHED
[2] SCF-MO WAVE FUNCTIONS FOR HYDROGEN FLUORIDE MOLECULE
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (01) : 33 - &
[3] GROUND STATE SCF-LCAO-MO WAVE FUNCTION FOR CARBONYL SULFIDE MOLECULE
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 750 - &
[4] ELECTRONIC STRUCTURE OF AMMONIA
DUNCAN, ABF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) : 423 - 429
[5] SELF-CONSISTENT FIELD, WITH EXCHANGE, FOR NITROGEN AND SODIUM
HARTREE, DR
HARTREE, W
[J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1948, 193 (1034): : 299 - 304
[6] STUDY OF THE ELECTRONIC GROUND STATE OF THE AMMONIA MOLECULE
KAPLAN, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1704 - 1713
[7] APPROXIMATE HARTREE-FOCK CALCULATIONS FOR HYDROGEN FLUORIDE MOLECULE
NESBET, RK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (06) : 1518 - &
[8] STUDIES IN MOLECULAR STRUCTURE .2. LCAO-MO-SCF WAVE FUNCTIONS FOR SELECTED 1ST-ROW DIATOMIC MOLECULES
RANSIL, BJ
[J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 245 - 254
[9] STUDIES IN MOLECULAR STRUCTURE .1. SCOPE AND SUMMARY OF THE DIATOMIC MOLECULE PROGRAM
RANSIL, BJ
[J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 239 - 244
[10] USE OF GAUSSIAN FUNCTIONS IN CALCULATION OF WAVEFUNCTIONS FOR SMALL MOLECULES .1. PRELIMINARY INVESTIGATIONS
REEVES, CM
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (01) : 1 - &