ELECTRIC DIPOLE MOMENT OF DIATOMIC MOLECULES BY CONFIGURATION INTERACTION .1. CLOSED-SHELL MOLECULES

被引：102

作者：

GREEN, S

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1971年 / 54卷 / 03期

关键词：

D O I：

10.1063/1.1675005

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：827 / &

共 23 条

[1] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE [J].

BENDER, CF ;

DAVIDSON, ER .

JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) :2675-&

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

BENDER, CF ;

DAVIDSON, ER .

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

[3] THEORETICAL STUDY OF LIH MOLECULE [J].

BENDER, CF ;

DAVIDSON, ER .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (09) :4222-&

[4]

BERGEMAN T, PRIVATE COMMUNICATIO

[5] THEORETICAL STUDY OF 1SIGMA+, 3SIGMA+, 3PI, 1PI STATES OF NALI AND 2SIGMA+ STATE OF NALI+ [J].

BERTONCI.PJ ;

DAS, G ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (10) :5112-&

[6] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&

[7]

CADE PE, 1967, J CHEM PHYS, V47, P649, DOI 10.1063/1.1711939

[8] ELECTRIC DIPOLE MOMENT FOR FIRST- AND 2ND-ROW DIATOMIC HYDRIDE MOLECULES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) :1063-&

[9]

FREUND SM, PRIVATE COMMUNICATIO

[10] INCORRECT DISSOCIATION OF CO IN RESTRICTED HARTREE-FOCK APPROXIMATION [J].

GREEN, S .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (06) :3100-&

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