A density functional theory study of HCN hydrogenation to methylamine on Co(111)

Journal of Catalysis

Volumn 248, Issue 1, 2007, Pages 38-45

  Oliva, Carolina ^a   van den Berg, Co ^a  

^a AKZO NOBEL CENTRAL RESEARCH   (Netherlands)

^b Hans) Niemantsverdriet J W   (Netherlands)

Author keywords

Cobalt; DFT; Hydrogen cyanide; Hydrogenation; Methylamine; Nickel; Nitriles

Indexed keywords

CATALYSTS; COBALT; DENSITY FUNCTIONAL THEORY; HYDROGENATION; MOLECULAR STRUCTURE; REACTION KINETICS;

ADSORPTION ENERGY; CARBON ATOMS; HYDROGEN CYANIDE; METHYLAMINE;

AMINES;

EID: 34247398764     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2007.02.021     Document Type: Article

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