Some calculations on the vertical ionization potentials of fluorine-substituted benzenes

被引：5
|
作者：
Caldow, G. L. [1 ]
机构：
[1] Univ Bristol, Dept Theoret Chem, Bristol, Avon, England
来源：
CHEMICAL PHYSICS LETTERS | 1968年 / 2卷 / 02期
关键词：
D O I：
10.1016/0009-2614(68)80055-7
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：
The usefulness of photoelectron spectra in deriving parameters for empirical molecular structure calculations is discussed. Some calculations on the fluorine-substituted benzenes suggest that a re-investigation of the photoelectron spectra of some of these molecules might be worthwhile.
引用
收藏
页码：88 / 90
页数：3
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