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Mendeleev Communications, 2006, Volume 16, Issue 2, Pages 72–73
DOI: https://doi.org/10.1070/MC2006v016n02ABEH002274 (Mi mendc3523) 		 
This article is cited in 1 scientific paper (total in 1 paper)

Quantum-chemical simulation of alkyl ligand transformations in β-diketiminato nickel(II) complexes

Yu. V. Petrusha, A. F. Shestakov

Institute of Problems of Chemical Physics, Russian Academy of Sciences, Chernogolovka, Moscow Region, Russian Federation
Full-text PDF (194 kB) Citations (1)
DOI: https://doi.org/10.1070/MC2006v016n02ABEH002274
Abstract: Transformation and intramolecular alkyl ligand activation in β-diketiminato nickel(II) complexes were studied using the PBE density functional.
Document Type: Article
Language: English


Citation: Yu. V. Petrusha, A. F. Shestakov, “Quantum-chemical simulation of alkyl ligand transformations in β-diketiminato nickel(II) complexes”, Mendeleev Commun., 16:2 (2006), 72–73
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    • This publication is cited in the following 1 articles:
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