SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 114, Issue 13, 2001, Pages 5497-5503

A new parametrization of exchange-correlation generalized gradient approximation functionals

(2) Boese, A D a Handy, N C a

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; DIMERS; ELECTRON ENERGY LEVELS; ELECTRONIC DENSITY OF STATES; HYDROGEN BONDS; INORGANIC COMPOUNDS; KINETIC ENERGY; MOLECULAR DYNAMICS; STATISTICAL METHODS; THERMODYNAMICS; TRANSITION METALS;

EXCHANGE CORRELATION POTENTIALS; GENERALIZED GRADIENT APPROXIMATION; HYDROGEN BONDED COMPLEXES; KINETIC ENERGY DENSITY; POLYATOMIC MOLECULES;

MOLECULES;

EID: 0035309319 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1347371 Document Type: Article

Times cited : (671)

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