STUDIES IN MOLECULAR STRUCTURE .6. POTENTIAL CURVE FOR INTERACTION OF 2 HYDROGEN ATOMS IN LCAO MO SCF APPROXIMATION

被引:134
作者
FRAGA, S
RANSIL, BJ
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D O I
10.1063/1.1732194
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:1967 / &
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共 22 条
[1]   THEORETICAL MOLECULAR TRANSITION PROBABILITIES .1. V-N TRANSITION IN H2 [J].
EHRENSON, S ;
PHILLIPSON, PE .
JOURNAL OF CHEMICAL PHYSICS, 1961, 34 (04) :1224-&
[2]  
FISCHERHJALMARS I, 1959, ARK FYS, V16, P33
[3]   STUDIES IN MOLECULAR STRUCTURE .5. COMPUTED SPECTROSCOPIC CONSTANTS FOR SELECTED DIATOMIC MOLECULES OF FIRST ROW [J].
FRAGA, S ;
RANSIL, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) :669-&
[4]  
FRAGA S, J CHEM PHYS
[5]   THE LYMAN BANDS OF MOLECULAR HYDROGEN [J].
HERZBERG, G ;
HOWE, LL .
CANADIAN JOURNAL OF PHYSICS, 1959, 37 (05) :636-&
[6]  
HERZBERG G, 1950, MOLECULAR SPECTRA DI, P414
[7]  
HERZBERG G, 1950, MOLECULAR SPECTRA MO, P459
[8]  
HERZBERG G, 1950, MOLECULAR SPECTRA MO, P387
[9]  
JAMES, 1938, J CHEM PHYS, V6, P730
[10]   ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE [J].
KOLOS, W ;
ROOTHAAN, CCJ .
REVIEWS OF MODERN PHYSICS, 1960, 32 (02) :219-232