Computational Study of the Reaction of CH2(X3B1) with CH3OH
Author:
Affiliation:
1. College of Chemistry and Molecular Sciences, Wuhan University, Wuhan 430072, Peopleʼs Republic of China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp807598w
Reference27 articles.
1. Theoretical Study of the Kinetics of the Hydrogen Abstraction from Methanol. 1. Reaction of Methanol with Fluorine Atoms
2. High-Temperature Rate Constants for CH3OH + Kr → Products, OH + CH3OH → Products, OH + (CH3)2CO → CH2COCH3 + H2O, and OH + CH3 → CH2 + H2O
3. Experimental and theoretical studies of rate coefficients for the reaction O(P3)+CH3OH at high temperatures
4. Experimental and ab Initio Study of the HO2·CH3OH Complex: Thermodynamics and Kinetics of Formation
5. Reaction of CH3radicals with methanol in the range 525 ⩽T/K ⩽ 603
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1. Thermal Decomposition and Oxidation of CH3OH;The Journal of Physical Chemistry A;2013-01-10
2. Theoretical Study on the Reaction Mechanisms of CH3O– with O2(X3Σg–) and O2(a1Δg);The Journal of Physical Chemistry A;2012-11-15
3. A THEORETICAL STUDY ON THE TWO REACTIONS OF CH3OH WITH NH(3Σ-) AND NH2(2B1);Journal of Theoretical and Computational Chemistry;2011-10
4. Theoretical Investigations on Removal Reactions of Ethenol by H Atom;The Journal of Physical Chemistry A;2011-03-10
5. Shock Tube Study on the Thermal Decomposition of CH3OH;The Journal of Physical Chemistry A;2010-04-12
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