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Volumn 116, Issue 50, 2012, Pages 26608-26617

Electrochemical and computational studies on intramolecular dissociative electron transfer in β-peptides

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE GROUPS; COMPUTATIONAL SIMULATION; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DISSOCIATIVE ELECTRON TRANSFERS; DONOR AND ACCEPTOR; ELECTRON POPULATION ANALYSIS; ELECTRON TRANSPORT; ELECTRON-TRANSFER RATE CONSTANTS; HOPPING SITES; LONG-RANGE ELECTRON TRANSFER; MARCUS THEORY; SECONDARY STRUCTURES; SEQUENTIAL HOPPING; SUPEREXCHANGES;

EID: 84871548754     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3082563     Document Type: Article
Times cited : (25)

References (52)
  • 5
    • 84889287471 scopus 로고    scopus 로고
    • Wiley-VCH Verlag: Weinheim, Germany - 13
    • Willner, I.; Katz, E. Bioelectronics; Wiley-VCH Verlag: Weinheim, Germany, 2005; pp 1-13.
    • (2005) Bioelectronics , pp. 1
    • Willner, I.1    Katz, E.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.