A nonempirical scaling correction approach for density functional methods involving substantial amount of Hartree-Fock exchange

Journal of Chemical Physics

Volumn 138, Issue 17, 2013, Pages

  Zheng, Xiao ^a   Zhou, Ting ^a   Yang, Weitao ^b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b DUKE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CORRECTION APPROACHES; DENSITY FUNCTIONAL APPROXIMATIONS; DENSITY-FUNCTIONAL METHODS; FRONTIER ORBITAL ENERGIES; HARTREE-FOCK EXCHANGES; HARTREE-FOCK METHODS; NUMBER OF ELECTRONS; PERTURBATIVE TREATMENT;

DENSITY FUNCTIONAL THEORY; ITERATIVE METHODS;

MOLECULAR PHYSICS;

EID: 84877763546     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4801922     Document Type: Article

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