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Density functional theory and Hartree-Fock studies: Geometry, vibrational frequencies and electronic
Year: 2006
Abstract:
Abstract
The geometry, IR and Raman spectra and electronic properties of Anderson-type heteropolyanions with main-group high oxidation state heteroatom, [TeVIMo6O24]6−, [IVIIMo6O24]5−, [SbVW6O24]7−, [TeVIW6O24]6− ...