DFT calculation of the chromyl nitrate, CrO2(NO3)2 The molecular force field.

Brandán, S A; Roldán, M L; Socolsky, C; Ben Altabef, A

Brandán, S A; Roldán, M L; Socolsky, C; Ben Altabef, A.

Affiliation

Brandán SA; Cátedra de Fisicoquímica I, Instituto de Química Física, Facultad de Bioquímica, Química y Farmacia, Universidad Nacional de Tucumán, San Lorenzo 456, T4000CAN Tucumán, Argentina.

Spectrochim Acta A Mol Biomol Spectrosc ; 69(3): 1027-43, 2008 Mar.

Article in En | MEDLINE | ID: mdl-17669684

Subject(s)

Chromium/chemistry; Models, Chemical; Nitrates/chemistry; Models, Molecular; Molecular Conformation; Spectrophotometry, Infrared; Spectrum Analysis, Raman; Vibration

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Collection: 01-internacional Database: MEDLINE Main subject: Chromium / Models, Chemical / Nitrates Language: En Journal: Spectrochim Acta A Mol Biomol Spectrosc Journal subject: BIOLOGIA MOLECULAR Year: 2008 Document type: Article Affiliation country: Argentina Country of publication: United kingdom

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