PI ELECTRONIC STRUCTURE OF BENZENE MOLECULE

被引:41
作者
MOSKOWITZ, JW
BARNETT, MP
机构
关键词
D O I
10.1063/1.1734479
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:1557 / &
相关论文
共 18 条
[1]   THE EVALUATION OF INTEGRALS OCCURRING IN THE THEORY OF MOLECULAR STRUCTURE .1.2. [J].
BARNETT, MP ;
COULSON, CA .
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1951, 243 (864) :221-249
[2]  
BARNETT MP, METHODS COMPUTATIONA, V2
[3]  
Goeppert-Mayer M, 1938, J CHEM PHYS, V6, P645, DOI 10.1063/1.1750138
[4]  
HEER JD, TO BE PUBLISHED
[5]  
HEER JD, 1962, J PHYS CHEM, V66, P2288
[6]  
HOFFMAN RA, TO BE PUBLISHED
[7]   MULTICENTER PI-ELECTRON INTEGRALS FOR BENZENE MOLECULE [J].
KARPLUS, M ;
SHAVITT, I .
JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (05) :1256-&
[8]   CORRECTION [J].
LYKOS, PG .
JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (06) :1301-1301
[9]   THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .2. REFORMULATION OF THE THEORY [J].
MCWEENY, R .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 223 (1154) :306-323
[10]  
MOSKOWITZ JW, 1963, J CHEM PHYS, V37, P677