메뉴 건너뛰기




Volumn 46, Issue 5, 2007, Pages 1817-1824

Cobaloximes as functional models for hydrogenases. 2. Proton electroreduction catalyzed by difluoroborylbis(dimethylglyoximato)cobalt(II) complexes in organic media

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; HYDROGEN; HYDROGENASE; LIGAND; ORGANOMETALLIC COMPOUND; OXIME; PROTON; SOLVENT;

EID: 33947416600     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic061625m     Document Type: Article
Times cited : (350)

References (58)
  • 1
    • 33947429374 scopus 로고    scopus 로고
    • The same occurs for hydrogen oxidation. This kinetic limitation thus significantly reduces the energetic yield during a complete formation/uptake cycle of hydrogen and is therefore economically limitating for most industrial applications
    • The same occurs for hydrogen oxidation. This kinetic limitation thus significantly reduces the energetic yield during a complete formation/uptake cycle of hydrogen and is therefore economically limitating for most industrial applications.
  • 28
    • 22544466699 scopus 로고    scopus 로고
    • Part 1 of the series: Razavet, M.; Artero, V.; Fontecave, M. Inorg. Chem. 2005, 44, 4786.
    • Part 1 of the series: Razavet, M.; Artero, V.; Fontecave, M. Inorg. Chem. 2005, 44, 4786.
  • 47
    • 33947397359 scopus 로고    scopus 로고
    • DMF is indeed known to strongly solvate protons and thus to level down the strength of the acids. Tremillon, B. Chemistry in non-aqueous solvents; D. Reidel Publishing Co.: Dordrecht, The Netherlands, 1971.
    • DMF is indeed known to strongly solvate protons and thus to level down the strength of the acids. Tremillon, B. Chemistry in non-aqueous solvents; D. Reidel Publishing Co.: Dordrecht, The Netherlands, 1971.
  • 49
    • 33947364928 scopus 로고    scopus 로고
    • II-H couple) were fixed at standard values and were not best-fitted. In contrast, the chemical kinetic parameters that influence both the potential (EC processes) and the heights of the electrocatalytic waves were adjusted during simulation (see the Supporting Information).
    • II-H couple) were fixed at standard values and were not best-fitted. In contrast, the chemical kinetic parameters that influence both the potential (EC processes) and the heights of the electrocatalytic waves were adjusted during simulation (see the Supporting Information).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.