Computational study on the relative reactivities of cobalt and nickel amidinates via β-H migration

Organometallics

Volumn 26, Issue 11, 2007, Pages 2803-2805

  Wu, Jinping ^a   Li, Jiaye ^a   Zhou, Chenggang ^a   Lei, Xinjian ^b   Gaffney, Thomas ^b   Norman, John A T ^b   Li, Zhengwen ^c   Gordon, Roy ^c   Cheng, Hansong ^b  

^a CHINA UNIVERSITY OF GEOSCIENCES   (China)

^b AIR PRODUCTS AND CHEMICALS INC   (United States)

^c HARVARD UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIER; CHELATING LIGAND; METAL CENTER ATOM; NICKEL AMIDINATES;

ATOMIC LAYER DEPOSITION; COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; ENERGY BARRIERS; LIGANDS; NICKEL COMPOUNDS;

ORGANOMETALLICS;

EID: 34249941426     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om060910a     Document Type: Article

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