Barrier height for the abstraction reaction of methylene with hydrogen, CH2(3B1) + H2 → CH3 + H
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference15 articles.
1. Reaction pathways for the triplet methylene abstraction CH2(3B1) + H2 .far. CH3 + H
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4. Potential Energy Surface Including Electron Correlation for F + H 2 → FH + H: Refined Linear Surface
5. Accurate ab initio calculation of the BeH molecule. I. The X 2Σ+ and A 2Π states
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1. Methane Formation in Cold Regions from Carbon Atoms and Molecular Hydrogen;The Astrophysical Journal;2022-03-01
2. Deuterium and Hydrogen Tunneling in the Hydrogenation of 4‐Oxocyclohexa‐2,5‐dienylidene;Chemistry – A European Journal;2014-05-02
3. Kinetics of the Reactions between CH2(X̃3B1)-Radicals and Saturated Hydrocarbons in the Temperature Range 296 K ≤ T ≤ 707 K;Berichte der Bunsengesellschaft für physikalische Chemie;1985-10
4. A dynamical study of the H+CH3→CH4 recombination reaction;The Journal of Chemical Physics;1985-04-15
5. A Direct Study of the Reactions of CH2 (X̃ 3B1)-Radicals with Selected Hydrocarbons in the Temperature Range 296 K ≤ T ≤ 705 K;Berichte der Bunsengesellschaft für physikalische Chemie;1985-04
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