ELECTRONIC-STRUCTURE OF TOLUENE FROM PHOTOELECTRON SPECTROSCOPY AND A SPINDO CALCULATION

被引:21
作者
ASBRINK, L
LINDHOLM, E
FRIDH, C
机构
关键词
D O I
10.1016/0009-2614(72)80373-7
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 ;
摘要
引用
收藏
页码:567 / &
相关论文
共 22 条
[1]  
ASBRINK L, 1972, INT J MASS SPECTROM, V8, P215
[2]  
ASBRINK L, 1972, INT J MASS SPECTROM, V8, P229
[3]  
Asbrink L., 1972, INT J MASS SPECTROM, V8, P101
[4]   GROUND STATES OF SIGMA-BONDED MOLECULES .4. MINDO METHOD AND ITS APPLICATION TO HYDROCARBONS [J].
BAIRD, NC ;
DEWAR, MJS .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) :1262-&
[5]  
BAIRD NC, 1968, 137 QUANT CHEM PROGR
[6]   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-&
[7]   SOME OMEGA TECHNIQUE CALCULATIONS ON VERTICAL IONIZATION POTENTIALS OF MONO-AND 1,4-DISUBSTITUTED BENZENES [J].
CALDOW, GL ;
HARRISON, GF .
TETRAHEDRON, 1969, 25 (16) :3429-&
[8]   HYPERCONJUGATION AND INDUCTION IN METHYL BENZENES [J].
COULSON, CA .
THEORETICA CHIMICA ACTA, 1968, 10 (03) :285-&
[9]  
Derrick P. J., 1971, International Journal of Mass Spectrometry and Ion Physics, V6, P203, DOI 10.1016/0020-7381(71)80004-9
[10]  
Derrick P. J., 1971, International Journal of Mass Spectrometry and Ion Physics, V6, P161, DOI 10.1016/0020-7381(71)80001-3