Studying ‘chattering collisions’ in the Cl+ethane reaction with classical trajectories
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. The dynamics of chlorine-atom reactions with polyatomic organic molecules
2. Dynamics for the Cl+C2H6→HCl+C2H5 reaction examined through state‐specific angular distributions
3. Differential cross section polarization moments: Location of the D-atom transfer in the transition-state region for the reactions Cl+C2D6→DCl(v′=0,J′=1)+C2D5 and Cl+CD4→DCl(v′=0,J′=1)+CD3
4. Angular Distributions for the Cl + C2H6 → HCl + C2H5 Reaction Observed via Multiphoton Ionization of the C2H5 Radical
5. State-resolved differential cross-section measurement of Cl+C2H6→HCl+C2H5 reaction using single-beam velocity mapping
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1. ManyHF-based full-dimensional potential energy surface development and quasi-classical dynamics for the Cl + CH3NH2 reaction;The Journal of Chemical Physics;2023-10-04
2. Automated full-dimensional potential energy surface development and quasi-classical dynamics for the HI(X1Σ+) + C2H5 → I(2P3/2) + C2H6 reaction;Physical Chemistry Chemical Physics;2022
3. Vibrational mode-specific dynamics of the F(2P3/2) + C2H6 → HF + C2H5 reaction;The Journal of Chemical Physics;2021-10-21
4. Vibrational mode-specificity in the dynamics of the Cl + C2H6 → HCl + C2H5 reaction;The Journal of Chemical Physics;2021-09-21
5. Full-dimensional MRCI-F12 potential energy surface and dynamics of the F(2P3/2) + C2H6 → HF + C2H5 reaction;The Journal of Chemical Physics;2020-08-14
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