Efficient evaluation of the algebrants of VB wave functions using the successive expansion method .1. Spin S=0, 1/2

被引:0
|
作者
Li, JB
Pauncz, R
机构
[1] UNIV ERLANGEN NURNBERG,D-91058 ERLANGEN,GERMANY
[2] COLUMBIA UNIV COLL PHYS & SURG,CTR RADIOL RES,NEW YORK,NY 10032
[3] TECHNION ISRAEL INST TECHNOL,DEPT CHEM,IL-32000 HAIFA,ISRAEL
关键词
D O I
10.1002/(SICI)1097-461X(1997)62:3<245::AID-QUA2>3.0.CO;2-W
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
An efficient expansion method for the evaluation of VB matrix elements is introduced. The overlaps of VB wave functions of N electrons can be treated as algebrants, i.e., generalized determinants, of N x N matrices. An algebrant can be expanded with subalgebrants of lower orders in a successive way. By choosing Rumer spin bases and appropriately arranging the expansion, it is found that the number of unique subalgebrants involved in the expansion increases in a quite moderate way with N. In contrast to the traditional symmetric group approach, which explicitly utilizes all N! representation matrices, the new strategy incorporates the group theoretical factors in a simple way in the successive expansion. As only the unique subalgebrants are further expanded, the computational effort required by the new strategy scales in a very acceptable manner with the increasing number of electrons. (C) 1997 John Wiley & Sons, Inc.
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页码:245 / 259
页数:15
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