Comparison between optimized geometries and vibrational frequencies calculated by the DFT methods for the Anderson-type heteropolyanion: hexamolybdoaluminate(III), [AlIII(OH)6Mo6O18]3-.

Alizadeh, M H; Emampour, J S; Salimi, A R; Razavi, H

Alizadeh, M H; Emampour, J S; Salimi, A R; Razavi, H.

Affiliation

Alizadeh MH; Department of Chemistry, Ferdowsi University, Mashhad 91779, Iran. alizadehg@yahoo.com

Spectrochim Acta A Mol Biomol Spectrosc ; 66(4-5): 1126-32, 2007 Apr.

Article in En | MEDLINE | ID: mdl-16854615

Subject(s)

Aluminum Compounds/chemistry; Models, Chemical; Molybdenum/chemistry; Polymers/chemistry; Spectrum Analysis, Raman; Vibration; Polyelectrolytes; Spectrophotometry, Infrared

Search on Google

XML

PubMed Links

Collection: 01-internacional Database: MEDLINE Main subject: Polymers / Spectrum Analysis, Raman / Vibration / Aluminum Compounds / Models, Chemical / Molybdenum Language: En Journal: Spectrochim Acta A Mol Biomol Spectrosc Journal subject: BIOLOGIA MOLECULAR Year: 2007 Type: Article Affiliation country: Iran

Search on Google

XML

PubMed Links