• Title of article

    Theoretical study on the mechanism of catalytic reduction of hydrazine to ammonia mediated by vanadium (III) thiolate complexes

  • Author/Authors

    Guha، نويسنده , , Ankur Kanti and Phukan، نويسنده , , Ashwini K.، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2010
  • Pages
    4
  • From page
    3270
  • To page
    3273
  • Abstract
    DFT calculations on the free energy profile for the catalytic reduction of hydrazine to ammonia, the late stage of nitrogen fixation, mediated by vanadium (III) thiolate complexes VPS3 (1) and VNS3 (7) were carried out. The calculated energy profile revealed that all the reduction steps were exergonic while the protonation steps were endergonic. The generation of first equivalent of ammonia and the reduction of the cationic complex [V–NH3]+ to the neutral V–NH3 species were found to be the most exergonic of all the steps. Based on the calculated energy profile, both VPS3 and VNS3 were found to be catalytically active for the reduction of hydrazine to ammonia, although some quantitative differences in free energy profile had been observed.
  • Keywords
    vanadium , Nitrogen fixation , DFT calculation
  • Journal title
    INORGANICA CHIMICA ACTA
  • Serial Year
    2010
  • Journal title
    INORGANICA CHIMICA ACTA
  • Record number

    1328614