Coupled-cluster theory with simplified linear-r12 corrections:: The CCSD(R12) model -: art. no. 084107

被引:157
作者
Fliegl, H [1 ]
Klopper, W
Hättig, C
机构
[1] Univ Karlsruhe TH, Inst Phys Chem, Lehrstuhl Theoret Chem, D-76128 Karlsruhe, Germany
[2] Forschungszentrum Karlsruhe, Inst Nanotechnol, D-76021 Karlsruhe, Germany
关键词
D O I
10.1063/1.1850094
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 simplified singles-and-doubles linear-r(12) corrected coupled-cluster model, denoted CCSD(R12), is proposed and compared with the complete singles-and-doubles linear-r(12) coupled-cluster method CCSD-R12. An orthonormal auxiliary basis set is used for the resolution-of-the-identity approximation to calculate three-electron integrals needed in the linear-r(12) Ansatz. Basis-set convergence is investigated for a selected set of atoms and small molecules. In a large basis, the CCSD(R12) model provides an excellent approximation to the full linear-r(12) energy contribution, whereas the magnitude of this contribution is significantly overestimated at the level of second-order perturbation theory. (C) 2005 American Institute of Physics.
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页数:10
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