CALCULATION OF MULTI-CENTERED QUANTUM-CHEMICAL INTEGRALS AND MATRIX-ELEMENTS ON ELECTRONIC DIGITAL-COMPUTER .1.

被引：0

作者：

GRIBOV, LA ^{[1
]}

ZHOGINA, VV ^{[1
]}

NOVOSADO.BK ^{[1
]}

TIMONIN, VN ^{[1
]}

机构：

[1] KA TIMIRYAZEV AGR ACAD,MOSCOW,USSR

来源：

ZHURNAL STRUKTURNOI KHIMII | 1973年 / 14卷 / 03期

关键词：

D O I：

暂无

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：536 / 540

页数：5

共 10 条

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BOYS, SF
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[2] 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
[3] Clementi E, 1967, J COMPUT PHYS, V2, P223
[4] GRIBOV LA, 1971, TEORETICHESKAYA EKSP, V7, P822
[5] GAUSSIAN WAVE FUNCTIONS FOR POLYATOMIC MOLECULES
HARRIS, FE
[J]. REVIEWS OF MODERN PHYSICS, 1963, 35 (03) : 558 - &
[6] GAUSSIAN WAVEFUNCTIONS FOR 10-ELECTRON SYSTEMS .2. HYDROGEN FLUORIDE
HARRISON, MC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (02) : 499 - &
[7] GAUSSIAN WAVE FUNCTIONS FOR POLYATOMIC MOLECULES - INTEGRAL FORMULAS
KRAUSS, M
[J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS SECTION B-MATHEMATICAL SCIENCES, 1964, B 68 (01): : 35 - +
[8] KRUGLYAK YA, 1969, METODY RASCHETA ELEK
[9] PREUSS, 1969, THEOR CHIM ACTA, V14, P263
[10] SHAVITT J, 1963, METHODS COMPUTATIONA, V2