Explicitly correlated internally contracted multireference coupled-cluster singles and doubles theory: ic-MRCCSD(F12*)

被引:27
|
作者
Liu, Wenlan [1 ]
Hanauer, Matthias [1 ]
Koehn, Andreas [1 ]
机构
[1] Johannes Gutenberg Univ Mainz, Inst Phys Chem, D-55128 Mainz, Germany
关键词
SELF-CONSISTENT-FIELD; CORRELATION CUSP; WAVE-FUNCTIONS; TERMS; MOLECULES; ATOMS; CARE; CI;
D O I
10.1016/j.cplett.2012.12.052
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 explicitly correlated ansatz employing Slater-type geminals and cusp conditions is developed for the internally contracted multireference coupled-cluster singles and doubles method. Only the most important geminal terms are retained in the spirit of earlier work for single-reference theory. Throughout all our test calculations, the new ic-MRCCSD(F12*) method improves the basis set convergence of many properties, e. g., spectroscopic constants or singlet-triplet splittings, with only little extra computational cost. If a perturbative correction for connected triples is included (the ic-MRCCSD(F12*)+(T) method), very accurate results can be obtained even with minimal active spaces. (C) 2013 Elsevier B. V. All rights reserved.
引用
收藏
页码:122 / 127
页数:6
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