Theoretical study of the effect of reagent rotation and vibration on the reactions of Cl+H2 and Cl+HD
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference55 articles.
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4. Predominance of Knockout Reactions at High Energy in Collisions of X + H2 (X = O(3P), F, Cl, T, and H)
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1. Quantum Dynamics Studies of the Significant Intramolecular Isotope Effects on the Nonadiabatic Be+(2P) + HD → BeH+/BeD+ + D/H Reaction;The Journal of Physical Chemistry A;2020-12-28
2. Full-Dimensional Quantum Dynamical Studies of the Cl + HOD → HCl/DCl + OD/OH Reaction: Bond Selectivity and Isotopic Branching Ratio;The Journal of Physical Chemistry A;2015-08-14
3. Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates;The Journal of Chemical Physics;2010-02-28
4. An investigation of nonadiabatic interactions in Cl(Pj2)+D2 via crossed-molecular-beam scattering;The Journal of Chemical Physics;2005-05
5. Theoretical study of collision-induced dissociation cross-sections for the reactions , Cl, and F);Chemical Physics;2002-12
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