Correlation energy extrapolation by intrinsic scaling. I. Method and application to the neon atom

被引:54
作者
Bytautas, L [1 ]
Ruedenberg, K
机构
[1] Iowa State Univ, Dept Chem, Ames, IA 50011 USA
[2] Iowa State Univ, US DOE, Ames Lab, Ames, IA 50011 USA
关键词
D O I
10.1063/1.1811603
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
Remarkably accurate scaling relations are shown to exist between the correlation energy contributions from various excitation levels of the configuration interaction approach, considered as functions of the size of the correlating orbital space. These relationships are used to develop a method for extrapolating a sequence of smaller configuration interaction calculations to the full configuration-interaction energy. Calculations of the neon atom ground state with the Dunning's quadruple zeta basis set demonstrate the ability of the method to obtain benchmark quality results. (C) 2004 American Institute of Physics.
引用
收藏
页码:10905 / 10918
页数:14
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