HYDROGEN MOLECULE ENERGY CALCULATION BY CORRELATED MOLECULAR ORBITALS

被引:30
作者
FROST, AA
BRAUNSTEIN, J
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关键词
D O I
10.1063/1.1748491
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 ;
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页码:1133 / 1138
页数:6
相关论文
共 7 条
[1]   CORRELATED MOLECULAR ORBITALS [J].
FROST, AA ;
BRAUNSTEIN, J ;
SCHWEMER, W .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1948, 70 (10) :3292-3295
[2]   The ground state of the hydrogen molecule [J].
James, HM ;
Coolidge, AS .
JOURNAL OF CHEMICAL PHYSICS, 1933, 1 (12) :825-835
[3]  
KOTANI, 1938, P PHYS MATH SOC JAPA, V20
[4]  
KOTANI, 1940, P PHYS MATH SOC JAPA, V22
[5]   Calculation of interaction between atoms with s-electrons [J].
Rosen, N .
PHYSICAL REVIEW, 1931, 38 (02) :255-276
[6]   The normal state of the hydrogen molecule [J].
Rosen, N .
PHYSICAL REVIEW, 1931, 38 (12) :2099-2114
[7]   The B-state of the hydrogen molecule [J].
Zener, C ;
Guillemin, V .
PHYSICAL REVIEW, 1929, 34 (07) :0999-1009