Nonadiabatic photodissociation dynamics

被引:30
|
作者
Zhao, MY [1 ]
Meng, QT [1 ]
Xie, TX [1 ]
Han, KL [1 ]
He, GZ [1 ]
机构
[1] Chinese Acad Sci, State Key Lab Mol React Dynam, Ctr Computat Chem, Dalian Inst Chem Phys, Dalian 116023, Peoples R China
关键词
nonadiabatic photodissociation dynamics; wave packet propagation; split-operator scheme; absorption cross-section; vibrational distribution;
D O I
10.1002/qua.20221
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 photodissociation dynamics of the triatomic (or pseudo-triatomic) system in the nonadiabatic multiple electronic states is investigated by employing a time-dependent quantum wavepacket method, while the time propagation of the wave packet is carried out using the split-operator scheme. As a numerical example, the photodissociation dynamics of CH,l in three electronic states (1)Q(1)(A'), (1)Q(1)(A"), and (3)Q(0+) is studied and CH3I is treated as a pseudotriatomic model. The absorption spectra and product vibrational state distributions are calculated and compared with previous theoretical work. (C) 2004 Wiley Periodicals, Inc.
引用
收藏
页码:153 / 159
页数:7
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