Theoretical studies of the potential surface for the reaction of atomic carbon(3P) + molecular hydrogen .fwdarw. CH2(3B1)
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100226a014
Cited by 34 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. 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
2. 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
3. Modelling complex organic molecules in dense regions: Eley–Rideal and complex induced reaction;Monthly Notices of the Royal Astronomical Society;2015-01-29
4. Ab initio surfaces of singlet and triplet methylene;International Journal of Quantum Chemistry;2009-07-09
5. CH2 revisited;Canadian Journal of Chemistry;2004-06-01
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