DIRECT SELECTED CONFIGURATION-INTERACTION USING A HOLE PARTICLE FORMALISM

被引:36
作者
CABALLOL, R [1 ]
MALRIEU, JP [1 ]
机构
[1] UNIV TOULOUSE 3,PHYS QUANT LAB,F-31062 TOULOUSE,FRANCE
关键词
D O I
10.1016/0009-2614(92)80863-7
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 outlines of a direct selected configuration interaction algorithm are given. The selected determinants PHI(I) are identified as products of alpha and beta-spins multiple excitations from the reference determinant PHI-0, in a hole-particle formalism. This formulation is compact and in the action of the alpha-alpha (or beta-beta) part of H on the current vector avoids consideration of the excitation proccsses. saving significant computation time. A few examples illustrate the performance of the method, taken from NH3 for which full-CI is known, or a more realistic problem, NiCO2, involving a large number of active MOs (61) and electrons (26). The possible uses of the algorithm in approximate CI methods like CIPSI are discussed.
引用
收藏
页码:543 / 549
页数:7
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