PHOTOELECTRON-SPECTRA OF INNER VALENCE SHELLS .2. UNSATURATED-HYDROCARBONS

被引:67
作者
STREETS, DG [1 ]
POTTS, AW [1 ]
机构
[1] KINGS COLL, DEPT PHYS, LONDON WC2R 2LS, ENGLAND
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1974年 / 70卷 / 09期
关键词
D O I
10.1039/f29747001505
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:1505 / 1515
页数:11
相关论文
共 35 条
[1]   INTERPRETATION OF PHOTOELECTRON SPECTRA OF HYDROCARBONS BY USE OF A SEMIEMPIRICAL CALCULATION [J].
ASBRINK, L ;
FRIDH, C ;
LINDHOLM, E .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (15) :5501-&
[2]   ELECTRONIC-STRUCTURE OF TOLUENE FROM PHOTOELECTRON SPECTROSCOPY AND A SPINDO CALCULATION [J].
ASBRINK, L ;
LINDHOLM, E ;
FRIDH, C .
CHEMICAL PHYSICS LETTERS, 1972, 15 (04) :567-&
[3]   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
[4]   The electronic structure of benzene [J].
Asbrink, L. ;
Edqvist, O. ;
Lindholm, E. ;
Selin, L. E. .
CHEMICAL PHYSICS LETTERS, 1970, 5 (04) :192-194
[5]   MOLECULAR PHOTOELECTRON SPECTROSCOPY .7. VERTICAL IONISATION POTENTIALS OF BENZENE AND SOME OF ITS MONOSUBSTITUTED AND 1,4-DISUBSTITUTED DERIVATIVES [J].
BAKER, AD ;
MAY, DP ;
TURNER, DW .
JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC, 1968, (01) :22-&
[6]   NONPLANARITY IN HEXAFLUOROBUTADIENE AS REVEALED BY PHOTOELECTRON AND OPTICAL SPECTROSCOPY [J].
BRUNDLE, CR ;
ROBIN, MB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1970, 92 (19) :5550-&
[7]   Ab initio SCF calculations for azulene and naphthalene [J].
Buenker, R. J. ;
Peyerimhoff, S. D. .
CHEMICAL PHYSICS LETTERS, 1969, 3 (01) :37-42
[9]   AB INITIO SCF MO AND CI STUDIES OF ELECTRONIC STATES OF BUTADIENE [J].
BUENKER, RJ ;
WHITTEN, JL .
JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (12) :5381-&
[10]  
Derrick P. J., 1971, International Journal of Mass Spectrometry and Ion Physics, V6, P203, DOI 10.1016/0020-7381(71)80004-9