THE BOND ORBITAL APPROXIMATION FOR PI-ELECTRON SYSTEM IN BENZENE

被引:4
作者
AIHARA, E
NIIRA, K
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D O I
10.1143/JPSJ.11.1261
中图分类号
O4 [物理学];
学科分类号
0702 ;
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页码:1261 / 1264
页数:4
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[1]   LCAO MOLECULAR ORBITAL COMPUTATION OF RESONANCE ENERGIES OF BENZENE AND BUTADIENE, WITH GENERAL ANALYSIS OF THEORETICAL VERSUS THERMOCHEMICAL RESONANCE ENERGIES [J].
MULLIKEN, RS ;
PARR, RG .
JOURNAL OF CHEMICAL PHYSICS, 1951, 19 (10) :1271-1278
[2]   MOLECULAR ORBITAL CALCULATIONS OF THE LOWER EXCITED ELECTRONIC LEVELS OF BENZENE, CONFIGURATION INTERACTION INCLUDED [J].
PARR, RG ;
CRAIG, DP ;
ROSS, IG .
JOURNAL OF CHEMICAL PHYSICS, 1950, 18 (12) :1561-1563