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Journal of Computational Chemistry

Volumn 9, Issue 5, 1988, Pages 476-487

Efficient calculation of electrically based intermolecular potentials of weakly bonded clusters

(1) Dykstra, Clifford E a

a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84988122235 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.540090506 Document Type: Article

Times cited : (77)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.