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Journal of Chemical Physics

Volumn 116, Issue 15, 2002, Pages 6411-6421

Intermolecular interaction energies from the total energy bifunctional: A case study of carbazole complexes

(3) Wesolowski, T A a Morgantini, P Y a Weber, J a

a UNIVERSITY OF GENEVA (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARRIER CONCENTRATION; COMPLEXATION; COMPUTATIONAL METHODS; CORRELATION METHODS; GROUND STATE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; VARIATIONAL TECHNIQUES;

INTERMOLECULAR COMPLEXES;

BINDING ENERGY;

EID: 0037091211 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1462613 Document Type: Article

Times cited : (50)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.