APPROXIMATE INTEGRAL EVALUATIONS USED IN THE MOLECULAR QUANTUM MECHANICS OF NONLINEAR MOLECULES

被引：16

作者：

BARKER, RS

EYRING, H

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1954年 / 22卷 / 12期

关键词：

D O I：

10.1063/1.1739995

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：2072 / 2077

页数：6

共 19 条

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BARKER, RS ;

EYRING, H .

JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (07) :1182-1188

[2] EVALUATION OF SOME ELECTRON REPULSION INTEGRALS NEEDED IN MOLECULAR QUANTUM MECHANICS .2. USE OF THE NEUMANN EXPANSION IN EVALUATION OF 2 ELECTRON 3-CENTER REPULSION INTEGRALS [J].

BARKER, RS ;

EYRING, H .

JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (01) :114-119

[3] USE OF ELECTRON REPULSION INTEGRAL APPROXIMATIONS IN MOLECULAR QUANTUM MECHANICS [J].

BARKER, RS ;

EYRING, H ;

THORNE, CJ ;

BAKER, DA .

JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (04) :699-702

[4] A STUDY OF 3-CENTER INTEGRALS USEFUL IN MOLECULAR QUANTUM MECHANICS [J].

BARKER, RS ;

EYRING, H .

JOURNAL OF CHEMICAL PHYSICS, 1953, 21 (05) :912-917

[5] THE EVALUATION OF INTEGRALS OCCURRING IN THE THEORY OF MOLECULAR STRUCTURE .1.2. [J].

BARNETT, MP ;

COULSON, CA .

PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 243 (864) :221-249

[6]

GIDDINGS JW, IN PRESS

[7] Calculation of energy of H-3 molecule [J].

Hirschfelder, J ;

Eyring, H ;

Rosen, N .

JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (02) :121-130

[8] Integrals required for computing the energy of H-3 and of H-3(+) [J].

Hirschfelder, JO ;

Weygandt, CN .

JOURNAL OF CHEMICAL PHYSICS, 1938, 6 (12) :806-810

[9] THE ENERGY OF INTERACTION BETWEEN 2 HYDROGEN ATOMS [J].

HIRSCHFELDER, JO ;

LINNETT, JW .

JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (01) :130-142

[10] The energy of the triatomic hydrogen molecule and ion, V. [J].

Hirschifelder, JO .

JOURNAL OF CHEMICAL PHYSICS, 1938, 6 (12) :795-806

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