Quantum mechanical study of the light‐atom transfer reactions, O(3P)+XCl→OX+Cl (X=H,D). I. Reactions in the ground vibrational states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.458289
Reference35 articles.
1. Dynamics of the reaction atomic oxygen(3P) + hydrogen bromide: experimental investigation and theoretical modeling
2. Rovibronic state to rovibronic state reaction dynamics: O(3P)+HCl(v=2,J)→OH(v′,N′)+Cl(2P)
3. Product state distributions from the reaction O(3 P)+ HBr
4. Quasiclassical trajectory study of the reaction O(3P)+HCl → OH+Cl. The effects of vibrational excitation, rotational excitation, and isotopic substitution on the dynamics
5. Correlations between dynamical properties and features of potential energy surfaces for the light atom transfer reactions O+HCl→OH+Cl AND Cl+HCl→ClH+Cl
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1. Ultrafast dynamics of the ns (n = 3,4) and 3d Rydberg states of O2;Physical Chemistry Chemical Physics;2013
2. Quasi-classical trajectory study of the reaction O(3P)+HCl→OH+Cl and O(3P)+DCl→OD+Cl: Vector and scalar properties;Journal of Molecular Structure: THEOCHEM;2010-05
3. Semiclassical Approach to Charge-Transfer Processes in Ion-Molecule Collisions;Advances in Chemical Physics;2007-03-14
4. Potential energy surfaces for the 3A″ and 3A′ electronic states of the O(3P)+HCl system;The Journal of Chemical Physics;2003-11-08
5. Dynamics of the O(3P)+HCl reaction on the 3A″ electronic state: A new ab initio potential energy surface, quasi-classical trajectory study, and comparison to experiment;The Journal of Chemical Physics;1999-09
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