THEORY OF OPTICAL ACTIVITY OF CRYSTALLINE BENZIL

被引:11
作者
DEUTSCHE, CW
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D O I
10.1063/1.1674110
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:1134 / &
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[1]  
AGRANOVICH VM, 1959, SOV PHYS JETP-USSR, V8, P685
[2]  
AGRANOVICH VM, 1958, ZH EKSP TEOR FIZ, V35, P982
[3]   ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION [J].
ANNO, T ;
MATUBARA, I ;
SADO, A .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1957, 30 (02) :168-177
[4]   SPECTRA OF BENZIL [J].
BERA, SC ;
MUKHERJE.R ;
CHOWDHUR.M .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (02) :754-&
[5]  
BOKUT BV, 1959, OPT SPEKTROSK+, V7, P558
[6]  
BOKUT BV, 1961, OPT SPEKTROSK, V14, P117
[7]  
BOKUT BV, 1961, OPT SPECTROSC, V14, P60
[8]  
BOKUT BV, 1959, OPT SPECTROSC, V7, P344
[9]  
BOUMAN TD, 1967, THESIS U MINNESOTA
[10]   CRYSTAL STRUCTURE OF BENZIL [J].
BROWN, CJ ;
SADANAGA, R .
ACTA CRYSTALLOGRAPHICA, 1965, 18 :158-&