THE CALCULATION OF PRODUCT QUANTUM STATE DISTRIBUTIONS AND PARTIAL CROSS-SECTIONS IN TIME-DEPENDENT MOLECULAR COLLISION AND PHOTODISSOCIATION THEORY

被引:36
作者
BALINTKURTI, GG
DIXON, RN
MARSTON, CC
MULHOLLAND, AJ
机构
[1] School of Chemistry, University of Bristol, Bristol
关键词
D O I
10.1016/0010-4655(91)90244-F
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A new method of analyzing the results of multidimensional time-dependent quantum dynamical wavepacket calculations in terms of the product quantum state distributions is presented. The method requires knowledge only of the time-dependent projection coefficients of the wavepacket onto individual product quantum states along a cut in the exit valley of the photodissociation or reaction process. The squares of the Fourier transforms of these coefficients then directly yield the cross-sections of interest. The great advantage of time-dependent quantum dynamics, namely that a single wavepacket calculation yields the cross-sections at all energies of interest, is fully exploited.
引用
收藏
页码:126 / 134
页数:9
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