A classical dynamical investigation of the mechanism of electronic quenching of OH(A2Σ+) in collisions with CO(X1Σ+)
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979000100091
Reference23 articles.
1. Raff, L.M. and Thompson, D.L. 1985.Theory of Chemical Reaction Dynamics, Edited by: Baer, M. Vol. III, 1–121. CRC.
2. Trajectory Surface Hopping Approach to Nonadiabatic Molecular Collisions: The Reaction of H+ with D2
3. Rotational and translation effects in collisions of electronically excited diatomic hydrides
4. Energy transfer in A 2Σ+ OH. I. Rotational
5. Rotational level dependence of electronic quenching of OH(A 2Σ+, ν′ = 0)
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1. Dynamical Outcomes of Quenching: Reflections on a Conical Intersection;Annual Review of Physical Chemistry;2014-04-01
2. Reactive quenching of OH A 2Σ+ by O2 and CO: Experimental and nonadiabatic theoretical studies of H- and O-atom product channels;The Journal of Chemical Physics;2012-09-07
3. Temperature and pressure dependence of the reaction of OH and CO: Master equation modeling on a high-level potential energy surface;International Journal of Chemical Kinetics;2003
4. Electronic spectroscopy of the OH–CO reactant complex;Chemical Physics Letters;2002-03
5. Electronic Quenching of OH A 2Σ+ (v‘ = 0, 1) in Complexes with Hydrogen and Nitrogen;The Journal of Physical Chemistry A;1997-12-01
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