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Volumn 278, Issue 2-3, 2002, Pages 147-158

Simulations of adiabatic bond-breaking electron transfer reactions on metal electrodes

Author keywords

Bond breaking electron transfer; Molecular dynamics simulations; Reaction rate

Indexed keywords

ANISOTROPY; ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; ELECTRODE; ELECTRON TRANSPORT; ENERGY; FRICTION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; OXIDATION REDUCTION REACTION; QUANTUM MECHANICS; QUANTUM THEORY; SIMULATION;

EID: 0036566676     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(02)00385-3     Document Type: Article
Times cited : (21)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.