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Volumn 46, Issue 15, 2001, Pages 1242-1251

AM1 and ab initio studies on the internal reorganization energy of self-exchange electron transfer reactions of several quinone derivatives

Author keywords

Ab initio; AM1; DDQ; DFT; Internal reorganization energy; Menaquinone (MQn); Self exchange electron transfer

Indexed keywords

ANION; OXYGEN; QUINONE DERIVATIVE; RADICAL;

EID: 0034828842     PISSN: 10016538     EISSN: None     Source Type: Journal    
DOI: 10.1007/bf03184318     Document Type: Article
Times cited : (4)

References (16)
  • 9
    • 33847089873 scopus 로고
    • Rate constants and activation parameters for outer-sphere electron-transfer reactions and comparisons with the predictions of Marcus theory
    • (1977) J. Am. Chem. Soc. , vol.99 , pp. 5615
    • Chou, M.1    Creutz, C.2    Sutin, N.3
  • 14
    • 85016843582 scopus 로고
    • MOPAC program, QCPE 455
    • (1990)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.