Multireference state-specific Mukherjee's coupled cluster method with noniterative triexcitations using uncoupled approximation

被引:44
|
作者
Bhaskaran-Nair, Kiran [1 ]
Demel, Ondrej [1 ]
Smydke, Jan [1 ]
Pittner, Jiri [1 ]
机构
[1] Acad Sci Czech Republ, J Heyrovsky Inst Phys Chem, VVI, CR-18223 Prague 8, Czech Republic
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 134卷 / 15期
关键词
SCHRODINGER PERTURBATION-THEORY; SINGLET-TRIPLET SEPARATION; LOW-LYING TRIPLET; BRILLOUIN-WIGNER; HILBERT-SPACE; GROUND-STATE; SIZE-EXTENSIVITY; CONFIGURATION-INTERACTION; TETRAMETHYLENEETHANE TME; ENERGY CORRECTIONS;
D O I
10.1063/1.3573373
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 version of the multireference Mukherjee's coupled cluster method with perturbative triexcitations has been formulated, which is based on the uncoupled approximation applied to the triples equation. In contrast to the method developed by Evangelista et al. [J. Chem. Phys. 132, 074107 (2010)], the proposed approach does not require to solve the equation for T-3 amplitudes iteratively, yet yields results of essentially the same quality. The method, abbreviated as MR MkCCSD(Tu), has been implemented in the ACES II program package and its assessment has been performed on the BeH2 model and on the tetramethyleneethane molecule. (C) 2011 American Institute of Physics. [doi:10.1063/1.3573373]
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页数:11
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