Spectroscopic and structural characterization of Na2[(VO)2(ttha)]·8H2O (ttha = triethylenetetraamine-N,N,N′,N″,N′″,N′ ″-hexaacetate): Interpreting the results with density functional theory

Polyhedron

Volumn 29, Issue 1, 2010, Pages 521-529

  Pickett, Zachary N ^a   Howard, William A ^a   Pang, Keliang ^b  

^a UNIVERSITY OF ALASKA FAIRBANKS   (United States)

^b Och Spine at New York Presbyterian Hospitals   (United States)

Author keywords

Density functional theory; Triethylenetetraaminehexaacetic acid; Vanadium; X ray structure

Indexed keywords

ABSORPTION SPECTROSCOPY; ELECTRON SPIN RESONANCE SPECTROSCOPY; ELECTRONS; ELECTROSPINNING; INFRARED SPECTROSCOPY; MAGNETIC MOMENTS; SINGLE CRYSTALS; SODIUM COMPOUNDS; SPIN DYNAMICS; ULTRAVIOLET SPECTROSCOPY; VANADIUM; X RAY DIFFRACTION;

DENSITY-FUNCTIONAL-THEORY; ELECTRONIC ABSORPTION SPECTRA; HOMO-LUMO TRANSITIONS; SPECTROSCOPIC CHARACTERIZATION; STRUCTURAL CHARACTERIZATION; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRIETHYLENETETRAAMINEHEXAACETIC ACIDS; X- RAY DIFFRACTIONS; X-RAY STRUCTURE;

DENSITY FUNCTIONAL THEORY;

EID: 78049237527     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2009.06.051     Document Type: Article

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