A QUANTUM-MECHANICAL CALCULATION ON THE SODIUM MOLECULE

被引:6
作者
DAVIES, DW
机构
来源
TRANSACTIONS OF THE FARADAY SOCIETY | 1958年 / 54卷 / 10期
关键词
D O I
10.1039/tf9585401429
中图分类号
O6 [化学];
学科分类号
0703 ;
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页码:1429 / 1440
页数:12
相关论文
共 29 条
[1]   Valence forces in lithium and beryllium [J].
Bartlett, JH ;
Furry, WH .
PHYSICAL REVIEW, 1931, 38 (09) :1615-1622
[2]   ON THE CONTINUOUS ABSORPTION COEFFICIENT OF THE NEGATIVE HYDROGEN ION [J].
CHANDRASEKHAR, S .
ASTROPHYSICAL JOURNAL, 1945, 102 (02) :223-231
[3]   Molecular wave functions for lithium [J].
Coulson, CA ;
Duncanson, WE .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1943, 181 (A987) :0378-0386
[4]  
DALGARNO, 1954, MATH TABLES OTHER AI, V8, P48
[5]   SCF LCAO MO STUDY OF LI2 [J].
FAULKNER, JE .
JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (02) :369-373
[6]  
Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138
[7]  
HELLMANN B, 1934, ACTA PHYSIOCHEM USSR, V1, P913
[8]  
HERZBERG, 1950, SPECTRA DIATOMIC MOL, P554
[9]  
ISHIGURO, 1953, SEP S MOL PHYS KYOT
[10]   Wave-Mechanical Treatment of the Li-2 Molecule [J].
James, Hubert M. .
JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)