Experimental characterization and computational simulation of chemical reaction dynamics
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/01442359309353286
Reference31 articles.
1. State‐to‐state dynamics of H+HX collisions. II. The H+HX→HX°+H (X=Cl,Br,I) reactive exchange and inelastic collisions at 1.6 eV collision energy
2. Quasi-Classical Trajectory Studies of H + HX → H2+ X (X = Cl, Br, I) Reaction at High Collision Energy
3. Reaktionen von Molekülen in definierten Schwingungszuständen (III), die Reaktion von HCl(ν) mit H-, D-, Cl- und Br-Atomen
4. Selection rules and quasi selection rules in three-body exchange reactions
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1. Dynamics studies of the H + DBr and D + HBr reactions by time-dependent wave packet method;Chemical Physics;2020-10
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3. Dynamics studies of the H + HBr reaction: Based on a new potential energy surface;The Journal of Chemical Physics;2019-11-14
4. Influence of collision energy and vibrational excitation on the dynamics for the H+HBr→H2+Br reaction;Journal of Chemical Sciences;2015-08
5. Quantum state-to-state dynamics for the quenching process of Br(2P1/2) + H2(vi = 0, 1, ji = 0);The Journal of Chemical Physics;2012-03-21
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