An exponential multireference wave-function Ansatz -: art. no. 084102

被引:186
作者
Hanrath, M [1 ]
机构
[1] Univ Cologne, Inst Theoret Chem, D-50939 Cologne, Germany
关键词
D O I
10.1063/1.1953407
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 exponential multireference wave-function Ansatz is formulated. In accordance with the state universal coupled-cluster Ansatz of Jeziorski and Monkhorst [Phys. Rev. A 24, 1668 (1981)] the approach uses a reference specific cluster operator. In order to achieve state selectiveness the excitation- and reference-related amplitude indexing of the state universal Ansatz is replaced by an indexing which is based on excited determinants. There is no reference determinant playing a particular role. The approach is size consistent, coincides with traditional single-reference coupled cluster if applied to a single-reference, and converges to full configuration interaction with an increasing cluster operator excitation level. Initial applications on BeH2, CH2, Li-2, and nH(2) are reported. (c) 2005 American Institute of Physics.
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页数:12
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