Electronic structure of terpene derivatives

被引：13

作者：

Getzlaff, M ^{[1
]}

Schönhense, G ^{[1
]}

机构：

[1] Univ Mainz, Inst Phys, D-55099 Mainz, Germany

来源：

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA | 1998年 / 95卷 / 2-3期

关键词：

cyclohexane; cyclohexanone; norbornane; norcamphor; fenchone; camphor;

D O I：

10.1016/S0368-2048(98)00212-6

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

He I photoelectron spectra of terpene derivatives and their preparative intermediates have been measured. The changes of the ionization potentials are discussed in relation to the corresponding variations of the electronic structure. Especially, the effect of methyl and oxygen substitution has been studied. (C) 1998 Elsevier Science B.V. All rights reserved.

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页码：225 / 230

页数：6

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