The physical chemistry of [M(H2O)4(NO3)2] (M = Mn2+, Co2+, Ni2+, Cu2+, Zn2+) complexes: Computational studies of their structure, energetics and the topological properties of the electron density

Theoretical Chemistry Accounts

Volumn 127, Issue 5, 2010, Pages 711-725

  Varadwaj, Pradeep R ^a   Marques, Helder M ^b  

^a OKAYAMA UNIVERSITY   (Japan)

^b UNIVERSITY OF THE WITWATERSRAND   (South Africa)

Author keywords

Atoms in molecules DFT MP2 studies; Intramolecular hydrogen bonding; Late transition metal complexes; Nitrate complexes; Polarized continuum solvent model

Indexed keywords

EID: 78149408779     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-010-0781-z     Document Type: Article

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