Quantum chemical study on the reaction mechanism for the C2H3 radical with O2(a1Δg)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference11 articles.
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2. Ab initio computation of combustion kinetics. 1. Vinyl radical+O2;Carpenter;J. Phys. Chem.,1995
3. Calculations of rate coefficients for the chemically activated reactions of acetylene with vinylic and aromatic radical;Wang;J. Phys. Chem.,1994
4. Diode laser probes of vinyl radical kinetics: the reaction of C2H3 with HCl and DCl;Krueger;J. Chem. Phys.,1987
5. Ultraviolet absorption of the vinyl radical and reaction with oxygen;Fahr;J. Phys. Chem.,1988
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1. Quantum-Chemical Study of Reaction Laws of 2,4,6-Triphenylpyranyl Radical with Oxygen;Russian Journal of Organic Chemistry;2018-05
2. Variational Analysis of the Phenyl + O2 and Phenoxy + O Reactions;The Journal of Physical Chemistry A;2008-03-19
3. Theoretical investigation of the potential energy surface for the N(4S)+C2H3 reaction via density functional theory and ab initio molecular electronic structure theory;Journal of Molecular Structure: THEOCHEM;2007-12
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