%0 Journal Article
%T Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods for the Anderson-type heteropolyanion: Hexamolybdoaluminate(III),[Al-III(OH)(6)Mo6O18](3-)
%A  Alizadeh Ghanad, Mohammad Hasan
%A  ShakhsEmampour, Jalal
%A  Salimi, Alireza
%A  حسین رضوی
%J Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
%@ 1386-1425
%D 2007