Structural and vibrational theoretical analysis of the vanadium oxotrihalides, VOX3 (X=F, Cl, Br, I)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference27 articles.
1. Theoretical study of the structure and vibrational spectra of VO2X2− (X=F, Cl, Br, I) anions
2. Spectre IR de VOF3 et VF5 entre 3μ et 24μ
3. Infrared Spectra of VOF3 and POF3
4. The Raman spectra of the vanadium oxytrihalides in the vapour, dissolved, and solid states, and of the mixed oxytrihalides
5. Vibrational spectra of some oxide halides of the transition elements with particular reference to gas-phase and single-crystal Raman spectroscopy
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1. High performance V2O5/MgF2 catalysts for gas-phase dehydrofluorination of 1,1,1,3,3-pentafluoropropane: Support-induced evolution of new active sites;Journal of Catalysis;2018-08
2. Thermodynamic functions and the enthalpies of formation of gaseous VOX3 vanadium oxotrihalides;Russian Journal of Physical Chemistry A;2017-06-15
3. Theoretical study on the molecular structure and vibrational properties, NBO and HOMO–LUMO analysis of the POX3 (X=F, Cl, Br, I) series of molecules;Journal of Molecular Structure;2015-02
4. Structural and vibrational studies and molecular force field of zinc difluoromethanesulfinate;Journal of Molecular Structure;2013-07
5. Structural and Vibrational Study of Chromyl Nitrate;SpringerBriefs in Molecular Science;2012-10-27
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