PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .2. AROMATIC MOLECULES

被引:356
作者
BRUNDLE, CR
KEUBLER, NA
ROBIN, MB
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D O I
10.1021/ja00760a008
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O6 [化学];
学科分类号
0703 ;
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页码:1466 / &
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[1]   Jahn-Teller effect in the vibrational structure of the photoelectron spectrum of benzene [J].
Asbrink, L. ;
Lindholm, E. ;
Edqvist, O. .
CHEMICAL PHYSICS LETTERS, 1970, 5 (09) :609-612
[2]   The electronic structure of benzene [J].
Asbrink, L. ;
Edqvist, O. ;
Lindholm, E. ;
Selin, L. E. .
CHEMICAL PHYSICS LETTERS, 1970, 5 (04) :192-194
[4]  
BAKER AD, 1970, CHEM COMMUN, P286
[5]  
BAKER AD, 1968, INT J MASS SPECTROM, V1, P443
[6]   THE EFFECT OF FLUORINE ON THE ELECTRONIC SPECTRA AND IONIZATION POTENTIALS OF MOLECULES [J].
BRALSFORD, R ;
HARRIS, PV ;
PRICE, WC .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 258 (1295) :459-469
[7]   IONIZATION POTENTIALS OF TETRAPHOSPHORUS MOLECULE [J].
BRUNDLE, CR ;
BASCH, H ;
KUEBLER, NA ;
ROBIN, MB .
INORGANIC CHEMISTRY, 1972, 11 (01) :20-&
[8]   PERFLUORO EFFECT IN PHOTOELECTRON SPECTROSCOPY .1. NON-AROMATIC MOLECULES [J].
BRUNDLE, CR ;
BASCH, H ;
ROBIN, MB ;
KEUBLER, NA .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (05) :1451-&
[9]   ELECTRONIC ENERGIES AND ELECTRONIC STRUCTURES OF FLUOROMETHANES [J].
BRUNDLE, CR ;
ROBIN, MB ;
BASCH, H .
JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (06) :2196-&
[10]   Ab initio SCF calculations for azulene and naphthalene [J].
Buenker, R. J. ;
Peyerimhoff, S. D. .
CHEMICAL PHYSICS LETTERS, 1969, 3 (01) :37-42