An Ab Initio Study of the Structures and Vibrational Spectra of Chromium Oxo-Anions and Oxyhalides
- 10 November 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (48) , 11403-11413
- https://doi.org/10.1021/jp002312u
Abstract
No abstract availableKeywords
This publication has 45 references indexed in Scilit:
- Infrared and Raman spectra, ab initio force field and vibrational assignment of the rotational isomers of 1-buteneVibrational Spectroscopy, 1997
- Assignment of ν2 (E) and ν4 (F2) of tetrahedral species by the calculation of the relative Raman intensities: The vibrational spectra of VO43−, CrO42−, MoO42−, WO42−, MnO4−, TcO4−, ReO4−, RuO4, and OsO4The Journal of Chemical Physics, 1973
- The vibrational spectra of some condensed tetrahedral anions [X2O7]n−Spectrochimica Acta Part A: Molecular Spectroscopy, 1972
- The resonance Raman effect of the permanganate and chromate ionsMolecular Physics, 1972
- Transition-metal tetra-oxo-complexes and their vibrational spectraJ. Chem. Soc., Dalton Trans., 1972
- Vibrational spectrum and normal co-ordinate analysis of the monofluorochromate ionSpectrochimica Acta, 1963
- Vibrational spectrum and force constants of the monochlorochromate ionSpectrochimica Acta, 1961
- Raman spectrum and normal co-ordinate analysis of chromyl chlorideSpectrochimica Acta, 1959
- Raman spectrum and force constants of the chromate ionSpectrochimica Acta, 1958
- The Crystal Structure of Potassium Chlorochromate, KCrO3Cl1Journal of the American Chemical Society, 1950