Seeking for parameter-free double-hybrid functionals: The PBE0-DH model

被引:258
作者
Bremond, Eric [1 ]
Adamo, Carlo [1 ]
机构
[1] Chim ParisTech, Lab Electrochim Chim Interfaces & Modelisat Energ, CNRS, UMR 7575, F-75231 Paris 05, France
关键词
DENSITY FUNCTIONALS; THERMOCHEMISTRY; EXCHANGE; PARAMETRIZATION; APPROXIMATION; PERFORMANCE; VALIDATION;
D O I
10.1063/1.3604569
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 double hybrid functional is herein presented, in which the ratio of the Hartree-Fock, Kohn-Sham, and perturbation terms (MP2) is determined on the basis of physical considerations. This functional, denominated PBE0 Double Hybrid (PBE0-DH), contains a small MP2 contribution (12.5%) and it has been tested on a number of different molecular properties, including atomization energies, weak interactions, and reaction energies. From the obtained results, PBE0-DH seems to represent a significant improvement with respect to the parent PBE0 functional, a parameter-free hybrid. Overall its performances are comparable to the ones found using other parameterized double hybrids. From a more general point of view, our work points out that, already showed for classes of other functionals, reliable and general-purpose double hybrids can be obtained on purely theoretical bases, without the use of any empirical fitting. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3604569]
引用
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页数:6
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