Vibrational anharmonicity in the cyanogen halides; a preliminary study using the Anderson potential function
- 31 August 1973
- journal article
- Published by Elsevier in Spectrochimica Acta Part A: Molecular Spectroscopy
- Vol. 29 (8) , 1623-1633
- https://doi.org/10.1016/0584-8539(73)80112-6
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Theoretical Approach to Potential Energy Functions for Linear AB2 and ABC and Bent AB2 Triatomic MoleculesThe Journal of Chemical Physics, 1972
- ClCN: vibrational anharmonicity and the treatment of Fermi resonanceSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- Anharmonic force constants of ClCNSpectrochimica Acta Part A: Molecular Spectroscopy, 1971
- The Fermi doublet, v1 and 2v2, of ClCN at high resolutionSpectrochimica Acta Part A: Molecular Spectroscopy, 1970
- Determination of anharmonic potential constants in linear XYZ moleculesJournal of Molecular Spectroscopy, 1970
- Erratum: Infrared Spectrum of Cyanogen Iodide VaporThe Journal of Chemical Physics, 1968
- Infrared Spectrum of Cyanogen Iodide VaporThe Journal of Chemical Physics, 1967
- On Fermi resonance in carbon dioxideJournal of Molecular Spectroscopy, 1965
- Least-Squares Adjustment of Anharmonic Potential Constants: Application to 12CO2 and 13CO2The Journal of Chemical Physics, 1965
- Infrared Spectra of H2O and CO2 at 500°CThe Journal of Chemical Physics, 1952