Theoretical prediction of a new dinitrogen reduction process: Utilization of four dihydrogen molecules and a Zr2Pt2 cluster

Journal of Physical Chemistry B

Volumn 108, Issue 28, 2004, Pages 10012-10018

  Musaev, Djamaladdin G ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CATALYSIS; COMPLEXATION; DISSOCIATION; HYDROGEN BONDS; HYDROGENATION; NITROGEN; REACTION KINETICS; TRANSITION METALS;

CHEMICAL TRANSFORMATIONS; DENSITY FUNCTIONAL LEVEL; ELECTROPHILES; PROTONATION;

MOLECULAR DYNAMICS;

EID: 3442880704     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0482767     Document Type: Article

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