The dynamics of noble gas-halogen molecules and clusters

被引:130
作者
Rohrbacher, A [1 ]
Halberstadt, N
Janda, KC
机构
[1] Univ Calif San Diego, Dept Chem, La Jolla, CA 92093 USA
[2] Univ Toulouse 3, IRSAMC, LPQT, F-31062 Toulouse, France
[3] CNRS, F-31062 Toulouse, France
[4] Univ Calif Irvine, Dept Chem, Irvine, CA 92697 USA
[5] Univ Calif Irvine, ISIS, Irvine, CA 92697 USA
关键词
vibrational predissociation; intramolecular vibrational energy relaxation; pump-probe spectroscopy; product-state distributions;
D O I
10.1146/annurev.physchem.51.1.405
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 vibrational relaxation of noble gas-halogen van der Waals clusters has been fertile territory for the development of experimental and theoretical tools for state-to-state dynamics studies. Proceeding through the various combinations of noble gas atoms and halogen molecules, one goes from "simple" direct vibrational predissociation, through sequential relaxation pathways, to the statistical intramolecular vibrational relaxation limit. In some cases the vibrational processes dominate, in others electronically nonadiabatic processes, including chemical reactions, interfere. Thus the noble gas-halogen species provide test cases for most of the dynamical processes available to more "normal" molecules. This review discusses the current state-of-the-art for such studies and points to important problems that remain to be solved.
引用
收藏
页码:405 / 433
页数:29
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