CALCULATION ON THE ELECTRONIC STATES OF THE ACROLEIN MOLECULE BY THE SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD

被引:24
作者
INUZUKA, K
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10.1246/bcsj.34.6
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O6 [化学];
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0703 ;
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页码:6 / 8
页数:3
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[1]   ELECTRONIC STATES OF PARA-BENZOQUINONE .2. CALCULATION OF THE ENERGY LEVELS BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD INCLUDING CONFIGURATION INTERACTION [J].
ANNO, T ;
SADO, A ;
MATUBARA, I .
JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (04) :967-968
[2]   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
[3]   CALCULATION ON THE ELECTRONIC STATES OF THE FORMALDEHYDE MOLECULE BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD [J].
ANNO, T ;
SADO, A .
JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) :1759-1760
[4]   Electronic spectra of polyatomic molecules II - Acrolein [J].
Eastwood, E ;
Snow, CP .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1935, 149 (A868) :0446-0466
[6]  
INUZUKA K, UNPUB
[9]   A STUDY OF THE STEREOCHEMISTRY OF ACRALDEHYDE AND CROTONALDEHYDE BY THE ELECTRON DIFFRACTION METHOD [J].
MACKLE, H ;
SUTTON, LE .
TRANSACTIONS OF THE FARADAY SOCIETY, 1951, 47 (07) :691-699
[10]   IMPORTANCE OF DOUBLY EXCITED CONFIGURATIONS IN THE INTERPRETATION OF ELECTRONIC SPECTRA [J].
MURRELL, JN ;
MCEWEN, KL .
JOURNAL OF CHEMICAL PHYSICS, 1956, 25 (06) :1143-1149