THE BOND ORBITAL APPROXIMATION FOR PI-ELECTRON SYSTEM IN BENZENE

被引：4

作者：

AIHARA, E

NIIRA, K

机构：

来源：

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN | 1956年 / 11卷 / 12期

关键词：

D O I：

10.1143/JPSJ.11.1261

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：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