Ab initio potential energy surfaces for the study of rotationally inelastic CH(X2Π)+H(2S) collisions
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference38 articles.
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2. Formation of the CH/CD molecules through radiative association of C with H/D;Monthly Notices of the Royal Astronomical Society;2022-10-10
3. Effect of the reactant vibration on quantum dynamics of the reaction H + CH(v = 0,1,2, j = 0) → H2 + C based on a new CH2(X3A″) potential energy surface;Chemical Physics;2022-10
4. Quantum and Quasiclassical Dynamics of the ${\rm\bf C}(\bf ^3P)$ + ${\rm\bf H_2}(\bf ^1\Sigma_g^+)$ $\rightarrow$ ${\rm\bf H}(\bf ^2S)$ + ${\rm\bf CH}(\bf ^2\Pi)$ reaction: Coriolis Coupling Effects and Stereodynamics;Chinese Physics B;2021-11-15
5. Dynamics of H(2 S) + CH(X 2Π) reactions based on a new CH2(${\tilde{X}}^{3}A^{\prime\prime} $) surface via extrapolation to the complete basis set limit;Journal of Physics B: Atomic, Molecular and Optical Physics;2020-03-31
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