Reactive scattering dynamics in atom+polyatomic systems: F+C2H6→HF(v,J)+C2H5
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1868553
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5. Location of Energy Barriers. I. Effect on the Dynamics of Reactions A + BC
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2. Current Status of the X + C2H6 [X ≡ H, F(2P), Cl(2P), O(3P), OH] Hydrogen Abstraction Reactions: A Theoretical Review;Molecules;2022-06-11
3. 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
4. Vibrational mode-specific dynamics of the F(2P3/2) + C2H6 → HF + C2H5 reaction;The Journal of Chemical Physics;2021-10-21
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