A NEW COMPUTATIONAL ALGORITHM FOR GREENS-FUNCTIONS - FOURIER-TRANSFORM OF THE NEWTON POLYNOMIAL EXPANSION

被引:26
作者
AUERBACH, SM
LEFORESTIER, C
机构
[1] LAWRENCE BERKELEY LAB,DIV CHEM SCI,BERKELEY,CA 94720
[2] UNIV PARIS 11,CHIM THEOR LAB,F-91405 ORSAY,FRANCE
关键词
D O I
10.1016/0010-4655(93)90142-Y
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A new iterative method to compute the Green's function for continuum systems is presented. It is based on a Newton polynomial expansion of the corresponding propagator, followed by accurate half-Fourier transformation. The new technique is remarkably stable, accurate and can handle very large systems. We apply the new method to the calculation of three-dimensional quantum reaction probabilities for the initial state-selected D + H-2(n,j) --> DH + H reaction. We find excellent agreement with previous results, requiring very modest amounts of CPU time.
引用
收藏
页码:55 / 66
页数:12
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