A Lagrangian framework for deriving triples and quadruples corrections to the CCSD energy

被引:43
作者
Eriksen, Janus J. [1 ]
Kristensen, Kasper [1 ]
Kjaergaard, Thomas [1 ]
Jorgensen, Poul [1 ]
Gauss, Juergen [2 ]
机构
[1] Aarhus Univ, Dept Chem, QLEAP Ctr Theoret Chem, DK-8000 Aarhus C, Denmark
[2] Johannes Gutenberg Univ Mainz, Inst Phys Chem, D-55128 Mainz, Germany
基金
欧洲研究理事会;
关键词
COUPLED-CLUSTER SINGLES; MOLECULAR ELECTRONIC-STRUCTURE; PERTURBATIVE CORRECTIONS; DOUBLES METHOD; MODEL; 5TH-ORDER; EXCITATIONS; IMPLEMENTATION; EXTENSIVITY; EXPANSION;
D O I
10.1063/1.4862501
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
Using the coupled cluster Lagrangian technique, we have determined perturbative corrections to the coupled cluster singles and doubles (CCSD) energy that converge towards the coupled cluster singles, doubles, and triples (CCSDT) and coupled cluster singles, doubles, triples, and quadruples (CCSDTQ) energies, considering the CCSD state as the unperturbed reference state and the fluctuation potential as the perturbation. Since the Lagrangian technique is utilized, the energy corrections satisfy Wigner's 2n + 1 rule for the cluster amplitudes and the 2n + 2 rule for the Lagrange multipliers. The energy corrections define the CCSD perturbation series, CCSD(T-n) and CCSD(TQ-n), which are term-wise size extensive to any order in the perturbation. A detailed comparison of the CCSD(TQ-n) series and the CC(2)PT(n) series of Hirata et al. [J. Chem. Phys. 114, 3919 (2001)] has been performed, revealing some deficiencies of the latter related to the target energy of the series and its lack of size extensivity. (C) 2014 AIP Publishing LLC.
引用
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页数:11
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