The unimolecular dissociation of HCO. II. Comparison of calculated resonance energies and widths with high-resolution spectroscopic data
- 22 September 1996
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 105 (12) , 4983-5004
- https://doi.org/10.1063/1.472347
Abstract
No abstract availableKeywords
This publication has 47 references indexed in Scilit:
- Unimolecular Reaction of NO2: Overlapping Resonances, Fluctuations, and the Transition StateThe Journal of Physical Chemistry, 1996
- Vibrational resonances in molecular photodissociation: from state-specific to statistical behaviourJournal of Physics B: Atomic, Molecular and Optical Physics, 1995
- The unimolecular dissociation of HCO: A spectroscopic study of resonance energies and widthsThe Journal of Chemical Physics, 1995
- Photodissociation dynamics of state-selected resonances of HCO X̃ 2A′ prepared by stimulated emission pumpingThe Journal of Chemical Physics, 1995
- L 2 calculations of resonances and final rotational distributions for HCO→H+COThe Journal of Chemical Physics, 1994
- Stimulated Emission Pumping: Applications to Highly Vibrationally Excited Transient MoleculesAnnual Review of Physical Chemistry, 1992
- Transition States and Rate Constants for Unimolecular ReactionsAnnual Review of Physical Chemistry, 1992
- Stimulated Emission Pumping: New Methods in Spectroscopy and Molecular DynamicsAnnual Review of Physical Chemistry, 1986
- A b i n i t i o calculations of electronic and vibrational energies of HCO and HOCThe Journal of Chemical Physics, 1986
- Coupled channel calculation of resonances in H+COThe Journal of Chemical Physics, 1986