Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3125956
Reference18 articles.
1. Study of the C(3P) + OH(X2Π) → CO(XΣg+) + H(2S) Reaction: A Fully Global ab Initio Potential Energy Surface of the XA‘ State
2. Cross sections and rate constants for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method
3. Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method
4. Quantum dynamics of C(3P)+OH(X2Π)→H(2S)+CO(X1Σ+) reaction
5. Quantum dynamics with real wave packets, including application to three-dimensional (J=0)D+H2→HD+H reactive scattering
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1. Dynamics of C(3P) + OH(X 2Π) reaction on the new global HCO(X2A′) potential energy surface;The Journal of Chemical Physics;2023-06-12
2. Quantum and quasi-classical dynamics of the C(3P) + O2(3Σ−g) → CO(1Σ+) + O(1D) reaction on its electronic ground state;Physical Chemistry Chemical Physics;2022
3. Time-dependent quantum mechanical wave packet dynamics;Physical Chemistry Chemical Physics;2021
4. Gas-phase Chemistry: Reactive Bimolecular Collisions;Gas-Phase Chemistry in Space;2019
5. A theoretical study on the C + OH reaction dynamics and product energy disposal with vibrationally excited reagent;The European Physical Journal D;2018-12
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