ON THE USE OF EXPLICITLY CORRELATED FUNCTIONS IN VARIATIONAL COMPUTATIONS FOR SMALL MOLECULES

被引：22

作者：

RYCHLEWSKI, J

机构：

[1] Department of Chemistry, A. Mickiewicz University, Poznań, 60-780

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1994年 / 49卷 / 04期

关键词：

D O I：

10.1002/qua.560490412

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 explicitly correlated wave functions used in variational molecular calculations are reviewed. Different types of such functions are considered. The state of art and future perspectives are briefly discussed. (C) 1994 John Wiley and Sons, Inc.

引用

页码：477 / 494

页数：18

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