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
Link To Document :
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