Explicitly correlated connected triple excitations in coupled-cluster theory

被引:75
作者
Koehn, Andreas [1 ]
机构
[1] Johannes Gutenberg Univ Mainz, Inst Phys Chem, D-55099 Mainz, Germany
关键词
coupled cluster calculations; electron correlations; molecular electronic states; GAUSSIAN-BASIS SETS; PERTURBATION-THEORY; MOLECULAR CALCULATIONS; NUMERICAL QUADRATURES; ELECTRON CORRELATION; CORRELATION CUSP; ENERGIES; RESOLUTION; IDENTITY; TERMS;
D O I
10.1063/1.3116792
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 way to incorporate explicit electron correlation into connected triple excitations in coupled-cluster theory is proposed. The new ansatz is applied to the coupled-cluster singles and doubles model with noniterative triple excitations [CCSD(T)] and does not introduce any further sets of equations to be solved. A first implementation using automated generation and string-based evaluation of the explicit expressions is reported. The results demonstrate that the ansatz significantly enhances the basis set convergence of the noniterative triple excitation correction and thus improves upon previous approaches to explicitly correlated CCSD(T).
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页数:4
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