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Chemistry - A European Journal

Volumn 15, Issue 3, 2009, Pages 646-655

A comparison of N2 cleavage in Schrock's Mo[N3N] and Laplaza-Cummins' Mo[N(R)Ar]3 systems

(3) Christian, Gemma a Stranger, Robert a Yates, Brian F b

a AUSTRALIAN NATIONAL UNIVERSITY (Australia)

b UNIVERSITY OF TASMANIA (Australia)

Author keywords

Density functional calculations; Dimerization; Molybdenum; Nitrogen fixation; Structure activity relationships

Indexed keywords

AMINES; BIOCHEMISTRY; BOND LENGTH; DENSITY FUNCTIONAL THEORY; DIMERIZATION; LIGANDS; NITRIDES; NITROGEN FIXATION; ORGANIC COMPOUNDS; PROGRAMMING THEORY;

ACTIVATION BARRIERS; BONDING ANALYSIS; CO-ORDINATE SYSTEMS; CUMMINS (CO); DENSITY FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL (DF); LIGAND SYSTEMS; MODEL SYSTEMS; ORBITALS; STRUCTURE-ACTIVITY RELATIONSHIPS;

MOLYBDENUM;

EID: 58449098682 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.200801127 Document Type: Article

Times cited : (16)

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