On basis set superposition error corrected stabilization energies for large n-body clusters

被引:12
作者
Walczak, Katarzyna [1 ]
Friedrich, Joachim [2 ]
Dolg, Michael [1 ]
机构
[1] Univ Cologne, Inst Theoret Chem, D-50939 Cologne, Germany
[2] Tech Univ Chemnitz, Inst Chem, D-09111 Chemnitz, Germany
关键词
PLESSET PERTURBATION-THEORY; MOLECULAR-ORBITAL METHODS; LOCAL CORRELATION METHOD; CONSISTENT-FIELD METHOD; ELECTRON CORRELATION; AB-INITIO; INCREMENTAL SCHEME; EXPANSION; SYMMETRY; IMPLEMENTATION;
D O I
10.1063/1.3644961
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
In this contribution, we propose an approximate basis set superposition error (BSSE) correction scheme for the site-site function counterpoise and for the Valiron-Mayer function counterpoise correction of second order to account for the basis set superposition error in clusters with a large number of subunits. The accuracy of the proposed scheme has been investigated for a water cluster series at the CCSD(T), CCSD, MP2, and self-consistent field levels of theory using Dunning's correlation consistent basis sets. The BSSE corrected stabilization energies for a series of water clusters are presented. A study regarding the possible savings with respect to computational resources has been carried out as well as a monitoring of the basis set dependence of the approximate BSSE corrections. (C) 2011 American Institute of Physics. [doi:10.1063/1.3644961]
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页数:11
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