ELECTRONIC-STRUCTURE OF BENZALDEHYDE - A COMPARATIVE-STUDY OF THE LOWEST EXCITED SINGLET PI-STAR]-PI AND PI-STAR]-N STATES

被引:4
作者
SRIVASTAVA, SK
MISHRA, PC
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D O I
10.1002/jcc.540010312
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O6 [化学];
学科分类号
0703 ;
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页码:288 / 294
页数:7
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共 26 条
[1]   DIPOLE-MOMENT, ISOMERIZATION, AND INTRAMOLECULAR HYDROGEN-BOND IN SOME BENZENE-DERIVATIVES (COMPUTATIONS) [J].
CATALAN, J ;
MACIAS, A .
JOURNAL OF MOLECULAR STRUCTURE, 1977, 38 (MAY) :209-220
[2]   INTERPRETATION OF ROTATIONAL CONSTANTS OF FIRST SINGLET EXCITED STATE OF SUBSTITUTED BENZENES IN TERMS OF MOLECULAR GEOMETRY [J].
CVITAS, T ;
HOLLAS, JM ;
KIRBY, GH .
MOLECULAR PHYSICS, 1970, 19 (03) :305-&
[3]  
DELBENE J, 1968, J CHEM PHYS, V48, P1807
[4]  
HAQUE MK, 1979, THESIS BANARAS HINDU
[5]   The electronic emission spectrum of benzaldehyde vapour [J].
Hollas, J. M. ;
Thakur, S. N. .
CHEMICAL PHYSICS, 1973, 1 (04) :385-391
[6]   ALLOWED AND FORBIDDEN CHARACTER IN 3715-A PI][-N SYSTEM OF BENZALDEHYDE [J].
HOLLAS, JM ;
GREGOREK, E ;
GOODMAN, L .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) :1745-&
[7]   CALCULATION OF STATE ENERGIES OF BENZALDEHYDE .2. SCF MOLECULAR ORBITAL METHOD [J].
INUZUKA, K ;
YOKOTA, T .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (07) :1055-+
[8]   CIS-TRANS EQUILIBRIUM IN META-CHLOROPHENYL ALDEHYDES, ETHERS, KETONES, AND CARBOXYLIC ESTERS FROM DIPOLE MOMENT STUDIES [J].
JONES, RAY ;
KATRITZK.AR ;
OCHKIN, AV .
JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1971, (09) :1795-&
[9]   CHARGE INFLUENCE IN SEM-EMPIRICAL CALCULATIONS OF HETEROATOMIC IONIC AND NEUTRAL MOLECULES [J].
KARLSSON, G ;
MARTENSS.O .
THEORETICA CHIMICA ACTA, 1969, 13 (03) :195-+
[10]   DIPOLE-MOMENT OF BENZALDEHYDE [J].
KAWASHIMA, Y ;
KOZIMA, K .
BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1974, 47 (11) :2879-2880