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Journal of Chemical Physics

Volumn 126, Issue 22, 2007, Pages

On the performance of local, semilocal, and nonlocal exchange-correlation functionals on transition metal molecules

(1) Ramirez Solis A a,b

a UNIVERSITY OF CALIFORNIA (United States)

b UNIVERSIDAD AUTÓNOMA DEL ESTADO DE MORELOS (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; LOCAL DENSITY APPROXIMATION (LDA);

APPROXIMATION THEORY; CORRELATION METHODS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; GROUND STATE; JACOBIAN MATRICES;

TRANSITION METALS;

EID: 34250726016 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2739539 Document Type: Article

Times cited : (8)

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