Rovibrational state specific scattering distributions of the O(1D) + CD4→ OD + CD3 (v1, v2, N) reaction
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP01760D
Reference30 articles.
1. A crossed molecular beam study of the O(1D2)+CH4 reaction
2. Multiple dynamical pathways in the O([sup 1]D)+CH[sub 4] reaction: A comprehensive crossed beam study
3. Reaction mechanism duality in O(1D2) + CD4→ OD + CD3 identified from scattering distributions of rotationally state selected CD3
4. Ab initio potential surfaces for the atomic oxygen(1D) + methane reaction
5. Ab initio ground potential energy surface and quasiclassical trajectory study of the O(1D)+CH4(X 1A1)→OH(X 2Π)+CH3(X 2A2″) reaction dynamics
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1. Effects of C–H stretching excitation on the dynamics of the O(1D) + CHD3 → OH/OD + CD3/CHD2 reaction;The Journal of Chemical Physics;2023-07-10
2. Universal crossed beam imaging studies of polyatomic reaction dynamics;Physical Chemistry Chemical Physics;2020
3. Crossed beam polyatomic reaction dynamics: recent advances and new insights;Chemical Society Reviews;2017
4. Quasiclassical Trajectory Study of the Reaction of CD4 with O(1D);Chinese Journal of Chemical Physics;2015-08-27
5. A Steady-State Approximation to the Two-Dimensional Master Equation for Chemical Kinetics Calculations;The Journal of Physical Chemistry A;2015-04-09
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