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Journal of Chemical Physics

Volumn 115, Issue 11, 2001, Pages 5228-5237

A stable fluctuating-charge polarizable model for molecular dynamics simulatios: Application to aqueous electron transfers

a UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; COMPUTER SIMULATION; ELECTRIC FIELD EFFECTS; ENERGY GAP; HYDROGEN BONDS; MATHEMATICAL MODELS; POLARIZATION; SOLVENTS;

ELECTRON TRANSFER (ET); FLUCTUATING CHARGE (FLUC-Q);

MOLECULAR DYNAMICS;

EID: 0035883619 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1394923 Document Type: Article

Times cited : (47)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.