THEORETICAL STUDY OF F2 MOLECULE USING METHOD OF OPTIMIZED VALENCE CONFIGURATIONS

被引：84

作者：

DAS, G

WAHL, AC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 07期

关键词：

D O I：

10.1063/1.1677728

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：3532 / &

共 23 条

[1]

ALLEN LC, 1966, QUANTUM THEORY ATOMS

[2] MULTISTRUCTURE VALENCE-BOND AND ATOMS-IN-MOLECULES CALCULATIONS FOR LIF F2 AND F2- [J].

BALINTKURTI, GG ;

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (01) :478-+

[3]

BERKOWITZ J, TO BE PUBLISHED

[4] AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J].

BERTONCI.P ;

WAHL, AC .

PHYSICAL REVIEW LETTERS, 1970, 25 (15) :991-&

[5] OPTIMIZED VALENCE CONFIGURATIONS AND F2 MOLECULE [J].

DAS, G ;

WAHL, AC .

PHYSICAL REVIEW LETTERS, 1970, 24 (09) :440-&

[6] EXTENDED HARTREE-FOCK WAVEFUNCTIONS - GENERAL THEORY OF OPTIMIZED-VALENCE CONFIGURATIONS AND ITS APPLICATION TO DIATOMIC MOLECULES [J].

DAS, G ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) :2934-&

[7] THEORETICAL STUDY OF VAN-DER-WAALS FORCES IN ALKALI-NOBLE-GAS SYSTEMS [J].

DAS, G ;

WAHL, C .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1971, 4 (03) :825-&

[8] THEORETICAL STUDY OF INTERACTION POTENTIAL AND HYPERFINE PRESSURE SHIFTS IN HEH [J].

DAS, G ;

RAY, S .

PHYSICAL REVIEW LETTERS, 1970, 24 (25) :1391-&

[9] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J].

DAS, G ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :87-&

[10]

DAS G, 1971, J CHEM PHYS, V56, P1769

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