OPTIMIZED VALENCE CONFIGURATIONS AND F2 MOLECULE

被引：49

作者：

DAS, G

WAHL, AC

机构：

来源：

PHYSICAL REVIEW LETTERS | 1970年 / 24卷 / 09期

关键词：

D O I：

10.1103/PhysRevLett.24.440

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

收藏

页码：440 / &

相关论文

共 9 条

[1] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES [J].

BENDER, CF ;

DAVIDSON, ER .

PHYSICAL REVIEW, 1969, 183 (01) :23-&

[2]

BERTONCINI PJ, TO BE PUBLISHED

[3] 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-&

[4] EXTENDED HARTREE-FOCK GROUND-STATE WAVEFUNCTIONS FOR LITHIUM MOLECULE [J].

DAS, G .

JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) :1568-&

[5]

DAS G, 1966, J CHEM PHYS, V44, P876

[6]

SUTTON PW, TO BE PUBLISHED

[7] ANALYTIC SELF-CONSISTENT FIELD WAVEFUNCTIONS + COMPUTED PROPERTIES FOR HOMONUCLEAR DIATOMIC MOLECULES [J].

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (09) :2600-&

[8]

WAHL AC, 1967, INT J QUANTUM CHEM, V1, P123

[9]

ZEMKE W, TO BE PUBLISHED