AN EFFECTIVE ALGORITHM FOR CALCULATION OF THE CLEBSCH-GORDAN-COEFFICIENTS

被引：0
|
作者：
LIANG, Z [1 ]
HUMBERT, M [1 ]
ESLING, C [1 ]
机构：
[1] NE UNIV TECHNOL,DEPT MAT SCI & ENGN,SHENYANG 110006,PEOPLES R CHINA
来源：
JOURNAL OF APPLIED CRYSTALLOGRAPHY | 1993年 / 26卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
An algorithm to calculate the numerical values of the Clebsch-Gordan (C-G) coefficients is described. It uses a well elaborated recursive procedure yielding significantly high computation efficiency and accuracy. A 60-line Fortran program that implements the algorithm can be applied to the calculation of various symmetry-adapted C-G coefficients.
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页码：302 / 304
页数：3
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