Comparison of low-order multireference many-body perturbation theories -: art. no. 134105

被引:64
作者
Chaudhuri, RK
Freed, KF [1 ]
Hose, G
Piecuch, P
Kowalski, K
Wloch, M
Chattopadhyay, S
Mukherjee, D
Rolik, Z
Szabados, A
Tóth, G
Surján, PR
机构
[1] Univ Chicago, James Franck Inst, Dept Chem, Chicago, IL 60637 USA
[2] Michigan State Univ, Dept Chem, E Lansing, MI 48824 USA
[3] Indian Assoc Cultivat Sci, Kolkata 700032, W Bengal, India
[4] Eotvos Lorand Univ, Dept Theoret Chem, H-1518 Budapest, Hungary
[5] Indian Inst Astrophys, Bangalore 560034, Karnataka, India
[6] Michigan State Univ, Dept Phys & Astron, E Lansing, MI 48824 USA
基金
美国国家科学基金会; 匈牙利科学研究基金会;
关键词
D O I
10.1063/1.1863912
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
Tests have been made to benchmark and assess the relative accuracies of low-order multireference perturbation theories as compared to coupled cluster (CC) and full configuration interaction (FCI) methods. Test calculations include the ground and some excited states of the Be, H-2, BeH2, CH2, and SiH2 systems. Comparisons with FCI and CC calculations show that in most cases the effective valence shell Hamiltonian (H-v) method is more accurate than other low-order multireference perturbation theories, although none of the perturbative methods is as accurate as the CC approximations. We also briefly discuss some of the basic differences among the multireference perturbation theories considered in this work. (C) 2005 American Institute of Physics.
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页数:9
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