THEORETICAL STUDY OF LIH MOLECULE

被引：75

作者：

BENDER, CF

DAVIDSON, ER

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 09期

关键词：

D O I：

10.1063/1.1670742

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：4222 / &

共 13 条

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[2] ELECTRONIC STRUCTURE OF B2 MOLECULE [J].

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

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HUO, WM .

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

[5] GROUP ORBITAL STUDY OF LITHIUM HYDRIDE [J].

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[6] CALCULATION OF RYDBERG LEVELS IN BH AND ALH [J].

GRIMALDI, F ;

LECOURT, A ;

LEFEBVRE.H ;

MOSER, CM .

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[7]

HERZBERG C, 1955, DIATOMIC MOLECULES

[8] INFRARED SPECTRUM AND DIPOLE MOMENT FUNCTION OF LITHIUM HYDRIDE [J].

JAMES, TC ;

NORRIS, WG ;

KLEMPERER, W .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (03) :728-734

[9] CONFIGURATION INTERACTION IN THE LITHIUM HYDRIDE MOLECULE .2. SCF LCAO-MO APPROACH [J].

KARO, AM .

JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (05) :1241-1245

[10] CONFIGURATION INTERACTION IN THE LITHIUM HYDRIDE MOLECULE .1. DETERMINANTAL AO APPROACH [J].

KARO, AM ;

OLSON, AR .

JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (05) :1232-1240

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