COMPUTATION OF ATOMIC MANY-ELECTRON INTEGRALS USING A MARKOV-CHAIN GENERATED MONTE-CARLO METHOD

被引:3
|
作者
GIBBS, RL [1 ]
DUNN, T [1 ]
机构
[1] LOUISIANA TECH UNIV,DEPT PHYS,RUSTON,LA 71270
来源
JOURNAL OF CHEMICAL PHYSICS | 1975年 / 62卷 / 09期
关键词
D O I
10.1063/1.430980
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
引用
收藏
页码:3454 / 3457
页数:4
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