Comment on the local mode approximation for molecular vibrations
- 15 May 1977
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 66 (10), 4709-4710
- https://doi.org/10.1063/1.433685
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- Calculation of harmonic and cubic Einstein force constants in diamond-like crystalsPhysical Review B, 1977
- C–H vibrational states of benzene, naphthalene, and anthracene in the visible region by thermal lensing spectroscopy and the local mode modelThe Journal of Chemical Physics, 1976
- Vibrational potentials and structures in molecular and solid carbon, silicon, germanium, and tinThe Journal of Chemical Physics, 1975
- A theory of nuclear motion in polyatomic molecules based upon the morse oscillatorChemical Physics, 1975
- Derivation of the extended Hückel method with corrections: One electron molecular orbital theory for energy level and structure determinationsThe Journal of Chemical Physics, 1975
- Theoretical Approach to Potential Energy Functions for Linear AB2 and ABC and Bent AB2 Triatomic MoleculesThe Journal of Chemical Physics, 1972
- Vibrational Force Constants from Electron DensitiesThe Journal of Chemical Physics, 1970
- Anharmonicity in Polyatomic Molecules. The CH-Stretching Overtone Spectrum of BenzeneThe Journal of Chemical Physics, 1968