High-energy vibrational overtones of polyatomic molecules in solids: inequivalent local C–H modes and subpicosecond dephasing of naphthalene at 1.3 K
- 1 August 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 65 (1), 31-36
- https://doi.org/10.1016/0009-2614(79)80119-0
Abstract
No abstract availableThis publication has 20 references indexed in Scilit:
- Energy dependence of electronic relaxation processes in polyatomic moleculesPublished by Springer Nature ,2007
- Use of local modes in the description of highly vibrationally excited moleculesAccounts of Chemical Research, 1977
- Phenomenology of solvent matrix spectroscopic effectsChemical Physics Letters, 1976
- Intermolecular perturbation of molecular potentialsChemical Physics Letters, 1975
- A theory of nuclear motion in polyatomic molecules based upon the morse oscillatorChemical Physics, 1975
- Deuterium Isotope Effects on the Lifetime of the Phosphorescent Triplet State of NaphthaleneThe Journal of Chemical Physics, 1968
- CH and CD Stretching Anharmonicities and Radiationless Decay of Triplet BenzeneThe Journal of Chemical Physics, 1968
- Effects of Configuration Interaction on Intensities and Phase ShiftsPhysical Review B, 1961
- Calculation of the vibration frequencies of naphthaleneSpectrochimica Acta, 1960
- The planar vibrations of naphthaleneSpectrochimica Acta, 1960