Structural and vibrational theoretical analysis of the vanadium oxotrihalides, VOX3 (X=F, Cl, Br, I)

Journal of Molecular Structure: THEOCHEM

Volumn 672, Issue 1-3, 2004, Pages 45-50

  Socolsky, C ^a   Brandan S A ^a   Altabef, A Ben ^a,c   Varetti, E L ^b,c  

^a UNIVERSIDAD NACIONAL DE TUCUMÁN   (Argentina)

^b UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

^c Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

Density functional theory calculations; Force constants; Vanadium oxotrihalides; Vibrational properties

Indexed keywords

HALIDE; VANADIUM;

ARTICLE; CHEMICAL STRUCTURE; DATA ANALYSIS; DENSITY; MOLECULAR DYNAMICS; PREDICTION; THEORETICAL MODEL; VIBRATION;

EID: 1242351498     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.11.006     Document Type: Article

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