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Journal of Chemical Physics

Volumn 115, Issue 24, 2001, Pages 11068-11079

A posteriori corrections to systematic failures of standard density functionals: The dissociation of two-center three-electron systems

(4) Chermette, H a Ciofini, I a Mariotti, F a Daul, G a

a UNIVERSITÉ LYON 1 (France)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHARGE TRANSFER; CHEMICAL BONDS; DISSOCIATION; ENERGY GAP; MOLECULAR VIBRATIONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY (DFT); VIBRATIONAL FREQUENCIES;

ELECTRONS;

EID: 0035936363 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1418439 Document Type: Article

Times cited : (51)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.