메뉴 건너뛰기




Volumn 90, Issue 2, 2002, Pages 555-565

Redox chemistry of organoselenium compounds: Ab initio and density functional theory calculations on model systems for transition states and intermediates of the redox cycle of selenoenzymes

Author keywords

Ab initio; Density functional theory; Organoselenium compounds; Redox reaction; Selenoenzymes

Indexed keywords

HYDROGEN PEROXIDE; NUMERICAL METHODS; OXIDATION; PROBABILITY DENSITY FUNCTION; REDOX REACTIONS; REDUCTION;

EID: 0037108156     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.971     Document Type: Article
Times cited : (33)

References (49)
  • 2
    • 24444479136 scopus 로고    scopus 로고
    • Bioorganic chemistry
    • Diederichsen, U.; Lindhorst, T. K.; Westermann, B.; Wessjohann, L. A., Eds.; Wiley-VCH: Weinheim
    • Fragale, G.; Häuptli, S.; Leuenberger, M.; Wirth, T. Bioorganic Chemistry; Diederichsen, U.; Lindhorst, T. K.; Westermann, B.; Wessjohann, L. A., Eds.; Wiley-VCH: Weinheim, pp. 48-52.
    • (1999) , pp. 48-52
    • Fragale, G.1    Häuptli, S.2    Leuenberger, M.3    Wirth, T.4
  • 3
    • 0003535741 scopus 로고    scopus 로고
    • Organoselenium chemistry
    • Wirth, T., Ed.
    • Organoselenium Chemistry, Top Curr Chem; Wirth, T., Ed.; 2000, vol. 208.
    • (2000) Top Curr Chem , vol.208
  • 13
    • 0001329534 scopus 로고    scopus 로고
    • Wirth, T. Molecules 1998, 3, 164-166.
    • (1998) Molecules , vol.3 , pp. 164-166
    • Wirth, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.