QUANTUM MECHANICAL STUDY OF LIH MOLECULE IN GROUND STATE

被引：28

作者：

HARRIS, FE

TAYLOR, HS

机构：

来源：

PHYSICA | 1964年 / 30卷 / 01期

关键词：

D O I：

10.1016/0031-8914(64)90205-8

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

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页码：105 / &

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共 12 条

[1] BASIS FUNCTIONS FOR ABINITIO CALCULATIONS
ALLEN, LC
KARO, AM
[J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 275 - 285
[2] OPEN CONFIGURATION CALCULATIONS FOR LITHIUM
BRIGMAN, GH
MATSEN, FA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (03) : 829 - 830
[3] CONFIGURATION INTERACTION STUDY OF LITHIUM HYDRIDE MOLECULE
EBBING, DD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (05) : 1361 - &
[4] MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .3. GROUND STATE OF HYDROGEN MOLECULE
HARRIS, FE
TAYLOR, HS
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (11) : 2591 - &
[5] MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .1. METHOD OF COMPUTATION FOR SINGLE CONFIGURATIONS OF HETERONUCLEAR SYSTEMS
HARRIS, FE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (01) : 3 - 18
[6] ELECTRONIC STRUCTURE OF LIH AND QUADRUPOLE MOMENT OF LI7
KAHALAS, SL
NESBET, RK
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (03) : 529 - &
[7] MOORE CE, 1949, 467 NAT BUR STAND, V1
[8] ELECTRONIC STRUCTURE OF LIH .5. A RADIALLY CORRELATED WAVE FUNCTION
ROBINSON, JM
STUART, JD
MATSEN, FA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (04) : 988 - 991
[9] MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .2. METHOD OF COMPUTATION FOR MULTI-CONFIGURATIONS OF HETERONUCLEAR AND HOMONUCLEAR SYSTEMS
TAYLOR, HS
HARRIS, FE
[J]. MOLECULAR PHYSICS, 1963, 6 (02) : 183 - 192
[10] POTENTIAL CURVE FOR 2SIGMAU+ STATE OF H2-
TAYLOR, HS
HARRIS, FE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (04) : 1012 - &