SCOPUS 정보 검색 플랫폼

Journal of Chemical Theory and Computation

Volumn 10, Issue 5, 2014, Pages 1968-1979

Analytical energy gradients in range-separated hybrid density functional theory with random phase approximation

(3) Mussard, Bastien a Szalay, Péter G b Ángyán, János G a,c

a UNIVERSITÉ DE LORRAINE (France)

b EÖTVÖS LORÁND UNIVERSITY (Hungary)

c CNRS (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84900524067 PISSN: 15499618 EISSN: 15499626 Source Type: Journal
DOI: 10.1021/ct401044h Document Type: Article

Times cited : (27)

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