Intramolecular dynamics. III. Theoretical studies of the CH overtone spectra for benzene
- 15 October 1992
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 97 (8) , 5283-5295
- https://doi.org/10.1063/1.463789
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Intramolecular dynamics. II. Artificial intelligence search evaluation function and treatment of resonance centers for large systemsThe Journal of Chemical Physics, 1992
- The 3←0 CH stretch overtone of benzene: An optothermal studyThe Journal of Chemical Physics, 1991
- Classical trajectory calculation of the benzene overtone spectraThe Journal of Physical Chemistry, 1988
- Local modes of benzene and benzene dimer, studied by infrared–ultraviolet double resonance in a supersonic beamThe Journal of Chemical Physics, 1988
- Application of artificial intelligence methods to intramolecular dynamics calculationsChemical Physics Letters, 1988
- Highly resolved spectra of local modes of benzenePhysical Review Letters, 1987
- The force constants of benzene: Local many-body perturbation theory vs new experimentThe Journal of Chemical Physics, 1986
- The benzene ground state potential surface. I. Fundamental frequencies for the planar vibrationsThe Journal of Chemical Physics, 1986
- Force field, dipole moment derivatives, and vibronic constants of benzene from a combination of experimental and a b i n i t i o quantum chemical informationThe Journal of Chemical Physics, 1981
- Intensities of high-energy molecular C–H vibrational overtonesChemical Physics Letters, 1979