Master Equation Modeling of the Unimolecular Decompositions of Hydroxymethyl (CH ₂ OH) and Methoxy (CH ₃ O) Radicals to Formaldehyde (CH ₂ O) + H

Journal Article · Wed Jul 31 00:00:00 EDT 2013 · Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory

DOI:https://doi.org/10.1021/jp404836m· OSTI ID:1382518

Dames, Enoch E. ^[1]; Golden, David M. ^[1]

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1. High Temperature Gasdynamics Laboratory, Department of Mechanical Engineering, Stanford University, Stanford, California 94305, United States

• Research Organization: Energy Frontier Research Centers (EFRC) (United States). Combustion Energy Frontier Research Center (CEFRC)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• DOE Contract Number: SC0001198
• OSTI ID: 1382518
• Journal Information: Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory, Vol. 117, Issue 33; Related Information: CEFRC partners with Princeton University (lead); Argonne National Laboratory; University of Connecticut; Cornell University; Massachusetts Institute of Technology; University of Minnesota; Sandia National Laboratories; University of Southern California; Stanford University; University of Wisconsin, Madison; ISSN 1089-5639
• Publisher: American Chemical Society
• Country of Publication: United States
• Language: English

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