Intracule functional models. II. Analytically integrable kernels

被引:24
作者
Crittenden, Deborah L. [1 ]
Dumont, Elise E. [1 ]
Gill, Peter M. W. [1 ]
机构
[1] Australian Natl Univ, Res Sch Chem, Canberra, ACT 0200, Australia
基金
澳大利亚研究理事会;
关键词
ELECTRON CORRELATION; DENSITY FUNCTIONALS; GAUSSIAN-1; THEORY; ENERGIES;
D O I
10.1063/1.2795694
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
We present, within the framework of intracule functional theory (IFT), a class of kernels whose correlation integrals can be found in closed form. This approach affords three major advantages over other kernels that we have considered previously; ease of implementation, computational efficiency, and numerical stability. We show that even the simplest member of the class yields reasonable estimates of the correlation energies of 18 atomic and 56 molecular systems and we conclude that this kernel class will prove useful in the development of future IFT models. (c) 2007 American Institute of Physics.
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页数:5
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