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Volumn 131, Issue 31, 2009, Pages 10901-10908

Monoiron hydrogenase catalysis: Hydrogen activation with the formation of a dihydrogen, Fe-Hδ-⋯Hδ+-O, bond and methenyl-H4MPT+ triggered hydride transfer

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVE SITE; AVERAGE ERRORS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; DIHYDROGEN; DIHYDROGEN BONDS; DITHIOTHREITOL; HYDRIDE FORMATION; HYDRIDE TRANSFERS; HYDROGEN ACTIVATION; HYDROGENASES; IRON CENTERS; NEW MECHANISMS; PYRIDONES; RESTING STATE; VIBRATIONAL FREQUENCIES; WILD TYPES; X RAY CRYSTAL STRUCTURES;

EID: 68249161930     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja902689n     Document Type: Article
Times cited : (147)

References (35)
  • 2
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    • (b) Kubas, G. J. Chem. Rev. 2007, 107, 4152.
    • (2007) Chem. Rev , vol.107 , pp. 4152
    • Kubas, G.J.1
  • 18
    • 68249134734 scopus 로고    scopus 로고
    • Manson, J, Webster, C. E, Hall, M. B. JIMP2, Version 0.091, a free program for Visualizing and manipulating molecules; Texas A&M University: College Station, TX, 2006
    • (a) Manson, J.; Webster, C. E.; Hall, M. B. JIMP2, Version 0.091, a free program for Visualizing and manipulating molecules; Texas A&M University: College Station, TX, 2006.
  • 29
    • 68249137784 scopus 로고    scopus 로고
    • The estimated value of ΔGsolv(H, is slightly variable and depends on the solvent so its effective value in the protein environment is not accurately known. The value of ΔG solv(H, is important for the evaluation of ΔGsolv(MPT, and the rate determining steps of 3 → 5 or 3 → 9. However, according to the equation for the calculation of total deprotonation free energy (Table 1, ΔGsolvH, does not effect the differences of deprotonation free energies between the complexes listed in Table 1. D 2/H2O exchange still cannot happen because of the strong Fe-Hδ-⋯Hδ+-O dihydrogen bond and the nature of the rate-determining step should not change
    • δ+-O dihydrogen bond and the nature of the rate-determining step should not change.
  • 35
    • 67650088648 scopus 로고    scopus 로고
    • in press, doi: 10.1016/j.jorganchem.2009.04.018
    • (b) Yang, X.; Hall, M. B. J. Organomet. Chem. 2009, in press, doi: 10.1016/j.jorganchem.2009.04.018.
    • (2009) J. Organomet. Chem
    • Yang, X.1    Hall, M.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.