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Journal of Chemical Physics

Volumn 115, Issue 18, 2001, Pages 8540-8546

Molecular dynamics simulations of solvent reorganization in electron-transfer reactions

(2) Hartnig, C a Koper, M T M a

a EINDHOVEN UNIVERSITY OF TECHNOLOGY (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTROSTRICTION; FREE ENERGY; SOLVENTS;

ELECTRON-TRANSFER (ET) REACTIONS;

MOLECULAR DYNAMICS;

EID: 0035829677 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1408295 Document Type: Article

Times cited : (74)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.