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Cited article:

Computational Kinetics by Variational Transition-State Theory with Semiclassical Multidimensional Tunneling: Direct Dynamics Rate Constants for the Abstraction of H from CH3OH by Triplet Oxygen Atoms

Rubén Meana-Pañeda, Xuefei Xu, He Ma and Donald G. Truhlar
The Journal of Physical Chemistry A 121 (8) 1693 (2017)
https://doi.org/10.1021/acs.jpca.6b10600

Methanol oxidation in a flow reactor: Implications for the branching ratio of the CH3OH+OH reaction

Christian Lund Rasmussen, Karin Hedebo Wassard, Kim Dam‐Johansen and Peter Glarborg
International Journal of Chemical Kinetics 40 (7) 423 (2008)
https://doi.org/10.1002/kin.20323

Experimental and theoretical studies of rate coefficients for the reaction O(P3)+CH3OH at high temperatures

Chih-Wei Lu, Shen-Long Chou, Yuan-Pern Lee, Shucheng Xu, Z. F. Xu and M. C. Lin
The Journal of Chemical Physics 122 (24) (2005)
https://doi.org/10.1063/1.1924390

Capability of LEP-Type Surfaces To Describe Noncollinear Reactions. 2. Polyatomic Systems

J. Espinosa-García
The Journal of Physical Chemistry A 105 (38) 8748 (2001)
https://doi.org/10.1021/jp011594a

Reaction-Path Dynamics Calculations of the NH3 + O(3P) Hydrogen Abstraction Reaction

J. Espinosa-García
The Journal of Physical Chemistry A 104 (32) 7537 (2000)
https://doi.org/10.1021/jp000908b

Rate constants for the reaction of ground‐state oxygen atoms with methanol from 297 to 544 K

R. L. Failes, D. L. Singleton, G. Paraskevopoulos and R. S. Irwin
International Journal of Chemical Kinetics 14 (4) 371 (1982)
https://doi.org/10.1002/kin.550140405

Rate constants for the reaction of ground state atomic oxygen with methanol

David G. Keil, Tsuneo Tanzawa, Edward G. Skolni, R. Bruce Klemm and Joe V. Michael
The Journal of Chemical Physics 75 (6) 2693 (1981)
https://doi.org/10.1063/1.442379