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

Na2[(VO)2(ttha)]·8 H2O (ttha = triethylenetetraaminehexaacetate ion) has been characterized by X-ray diffraction, electronic absorption spectroscopy, electron spin resonance spectroscopy, and infrared spectroscopy, and modeled by density functional theory.