The nature of the phosphazene nitrogen-metal bond: DFT calculations on 2-(Pyridyloxy)cyclophosphazene complexes

European Journal of Inorganic Chemistry

Volumn , Issue 11, 2010, Pages 1619-1625

  Davidson, Ross J ^a   Ainscough, Ericw ^a   Brodie, Andrew M ^a   Harrison, John A ^b   Waterland, Mark R ^a  

^a MASSEY UNIVERSITY   (New Zealand)

^b MASSEY UNIVERSITY   (New Zealand)

Author keywords

Density functional calculations; Metal ligand bonds; Phosphazenes; Transition metals

Indexed keywords

CHEMICAL BONDS; COPPER; COPPER COMPOUNDS; METAL IONS; NITROGEN;

BOND DENSITIES; CYCLOTRIPHOSPHAZENES; DENSITY-FUNCTIONAL CALCULATIONS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; METAL BONDS; METAL-LIGAND BONDS; METALS IONS; NITROGEN BONDS; PHOSPHAZENES; SIX-COORDINATE COMPLEX;

DENSITY FUNCTIONAL THEORY;

EID: 77951543859     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200901198     Document Type: Article

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