Reduction of N2 by H2 to NH3 and N 2H4 using [MoL] (L = triamidoamine) and organic co-catalysts: A theoretical approach

Journal of Molecular Catalysis A: Chemical

Volumn 370, Issue , 2013, Pages 140-144

  Baskaran, Sambath ^a   Sivasankar, Chinnappan ^a  

^a PONDICHERRY UNIVERSITY   (India)

Author keywords

Density functional calculations; Homogeneous catalysis; Molybdenum; Nitrogen fixation; Reaction mechanism

Indexed keywords

CATALYTIC CYCLES; DENSITY FUNCTIONAL THEORY CALCULATIONS; DIRECT CONTACT; EXPERIMENTAL CONDITIONS; HOMOGENEOUS CATALYSIS; REACTION MECHANISM; THEORETICAL APPROACH; TRANSITION STATE;

DENSITY FUNCTIONAL THEORY; MOLYBDENUM; NITROGEN FIXATION; REACTION INTERMEDIATES; REACTION KINETICS;

CATALYSTS;

EID: 84875137482     PISSN: 13811169     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molcata.2012.12.012     Document Type: Article

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