USE OF ELECTRON REPULSION INTEGRAL APPROXIMATIONS IN MOLECULAR QUANTUM MECHANICS

被引：13

作者：

BARKER, RS

EYRING, H

THORNE, CJ

BAKER, DA

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1954年 / 22卷 / 04期

关键词：

D O I：

10.1063/1.1740153

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：699 / 702

页数：4

共 15 条

[1] 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

[2] The Approximations Involved in Calculations of Atomic Interaction and Activation Energies [J].

Coolidge, Albert Sprague ;

James, Hubert M. .

JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)

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

Hirschfelder, J ;

Eyring, H ;

Rosen, N .

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

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

HIRSCHFELDER, JO ;

LINNETT, JW .

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

[5]

HIRSCHFELDER JO, 1935, THESIS PRINCETON U

[6] For the quantum theory of homo-polar valency [J].

London, F. .

ZEITSCHRIFT FUR PHYSIK, 1928, 46 (7-8) :455-477

[7] For the Quantum Mechanics of covalent Valence Chemistry [J].

London, F. .

ZEITSCHRIFT FUR PHYSIK, 1928, 50 (1-2) :24-51

[8] LCAO SELF-CONSISTENT FIELD CALCULATION OF THE GROUND STATE OF CARBON DIOXIDE [J].

MULLIGAN, JF .

JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (03) :347-362

[9]

MULLIKEN RS, 1949, J CHIM PHYS PCB, V46, P500

[10]

MULLIKEN RS, 1949, J CHIM PHYS PCB, V46, P521

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