Matrix-Isolation Raman and Infrared Spectra, Molecular Structure, and Force Constants for XeO3F2
- 15 August 1971
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 55 (4) , 1505-1507
- https://doi.org/10.1063/1.1676271
Abstract
Both the Raman and the infrared spectra of low‐temperature matrix‐isolated molecules of XeO3F2 are reported. symmetry for the molecules is indicated. The observed fundamental frequencies in cm−1 are . Force constants are reported in terms of the orbital valency force field assumption.
Keywords
This publication has 11 references indexed in Scilit:
- Raman Spectra for XeF2, XeF4, and XeOF4 Vapors, and Force Constant CalculationsThe Journal of Chemical Physics, 1971
- Raman Spectra of Matrix-Isolated MoleculesThe Journal of Chemical Physics, 1971
- Molecular Potential Functions Expressed in Cartesian Coordinates: Application to the Orbital Valency Force FieldThe Journal of Chemical Physics, 1971
- Heat Capacity and Other Thermodynamic Functions of Xenon Hexafluoride from 5 to 350°KThe Journal of Chemical Physics, 1969
- Vibrational Spectra and Structure of XeO2F2The Journal of Chemical Physics, 1968
- Xenon trioxide difluoride: Mass spectrumInorganic and Nuclear Chemistry Letters, 1968
- The preparation and some thermal properties of pure xenon hexafluorideInorganic and Nuclear Chemistry Letters, 1965
- Xenon HexafluorideJournal of the American Chemical Society, 1963
- Molecular force fields. Part VIII. The vibration frequencies of some octahedral XY6 moleculesTransactions of the Faraday Society, 1949
- Molecular force fields. Part III.—The vibration frequencies of some planar XY3moleculesTransactions of the Faraday Society, 1948