The effect of trigonal bipyramidal distortion of pentacoordinate V IVO2+ species on their structural, electronic and spectroscopic parameters

European Journal of Inorganic Chemistry

Volumn , Issue 25, 2011, Pages 3768-3780

  Micera, Giovanni ^a   Garribba, Eugenio ^a  

^a UNIVERSITY OF SASSARI   (Italy)

Author keywords

Density functional calculations; EPR spectroscopy; Structure elucidation; UV Vis spectroscopy; Vanadium; Vibrational spectroscopy

Indexed keywords

CHELATION; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRONIC STRUCTURE; ELECTROSPINNING; LIGANDS; MAGNETIC MOMENTS; MOLECULAR ORBITALS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PHENOLS; ULTRAVIOLET VISIBLE SPECTROSCOPY; VANADIUM;

DENSITY-FUNCTIONAL CALCULATIONS; DFT METHOD; ELECTRONIC PARAMETERS; EPR SPECTROSCOPY; SALICYLALDIMINES; SPECTROSCOPIC PARAMETERS; STRUCTURAL PARAMETER; STRUCTURE ELUCIDATION; TRIGONAL BIPYRAMIDAL; UV/ VIS SPECTROSCOPY;

DENSITY FUNCTIONAL THEORY;

EID: 84961983688     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201100422     Document Type: Article

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