Coupled-cluster methods including noniterative corrections for quadruple excitations -: art. no. 054101

被引:359
作者
Bomble, YJ [1 ]
Stanton, JF
Kállay, M
Gauss, J
机构
[1] Univ Texas, Dept Chem, Inst Theoret Chem, Austin, TX 78712 USA
[2] Univ Texas, Inst Biochem, Austin, TX 78712 USA
[3] Budapest Univ Technol & Econ, Dept Chem Phys, H-1521 Budapest, Hungary
[4] Johannes Gutenberg Univ Mainz, Inst Phys Chem, D-55099 Mainz, Germany
基金
匈牙利科学研究基金会; 美国国家科学基金会;
关键词
D O I
10.1063/1.1950567
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
A new method is presented for treating the effects of quadruple excitations in coupled-cluster theory. In the approach, quadruple excitation contributions are computed from a formula based on a non-Hermitian perturbation theory analogous to that used previously to justify the usual noniterative triples correction used in the coupled cluster singles and doubles method with a perturbative treatment of the triple excitations (CCSD(T)). The method discussed in this paper plays a parallel role in improving energies obtained with the full coupled-cluster singles, doubles, and triples method (CCSDT) by adding a perturbative treatment of the quadruple excitations (CCSDT(Q)). The method is tested for an extensive set of examples, and is shown to provide total energies that compare favorably with those obtained with the full singles, doubles, triples, and quadruples (CCSDTQ) method. (C) 2005 American Institute of Physics.
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页数:8
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