Vibrational predissociation in OH–Ar
- 15 May 1989
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 90 (10), 5878-5879
- https://doi.org/10.1063/1.456395
Abstract
Results are presented showing that the vibrational predissociation dynamics of OH−Ar differs greatly in its ground and excited electronic states. Measurements of the vibrational predissociation lifetime and the nascent internal state distribution of the OH product.(AIP)Keywords
This publication has 14 references indexed in Scilit:
- Experimental determination of the OH-Ar stretching potentialChemical Physics Letters, 1988
- Observation of ArOH and ArOD by laser induced fluorescenceThe Journal of Chemical Physics, 1988
- Spectroscopic mapping of the hydroxyl-argon van der Waals potentialThe Journal of Physical Chemistry, 1988
- Intramolecular vibrational relaxation in the S state of s-tetrazine–X (X=Ar, Kr, Xe)The Journal of Chemical Physics, 1988
- Rotational spectra of rare gas-nitric oxide van der Waals molecules. 2. The structure and spectrum of argon-nitric oxideThe Journal of Physical Chemistry, 1986
- Infrared laser photodissociation and spectroscopy of van der Waals moleculesThe Journal of Physical Chemistry, 1986
- Rotational spectra of rare gas-nitric oxide van der Waals molecules. Part 1. Theory of the rotational energy levelsThe Journal of Physical Chemistry, 1986
- Vibrational spectroscopy, photochemistry, and photophysics of molecular clustersChemical Reviews, 1986
- Predissociation of Polyatomic Van Der Waals MoleculesAdvances in Chemical Physics, 1985
- Van Der Waals MoleculesAdvances in Chemical Physics, 1981