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Journal of Chemical Physics

Volumn 114, Issue 20, 2001, Pages 9040-9047

Solvent nuclear quantum effects in electron transfer reactions. II. Molecular dynamics study on methanol solution

(1) Ando, K a

a UNIVERSITY OF BIRMINGHAM (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; COMPUTER SIMULATION; COSINE TRANSFORMS; ELECTRON TRANSITIONS; ENERGY GAP; FOURIER TRANSFORMS; HAMILTONIANS; METHANOL; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; SOLVENTS;

ELECTRON TRANSFER (ET) REACTIONS;

QUANTUM THEORY;

EID: 0035932838 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1367384 Document Type: Article

Times cited : (15)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.