Prediction of absolute rate coefficients and product branching ratios for the C(3P)+allene reaction system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1506307
Reference40 articles.
1. Crossed‐beam reaction of carbon atoms with hydrocarbon molecules. II. Chemical dynamics of n‐C4H3 formation from reaction of C(3Pj) with methylacetylene, CH3CCH (X1A1)
2. Crossed-beam reaction of carbon atoms with hydrocarbon molecules. V. Chemical dynamics of n-C4H3 formation from reaction of C(3Pj) with allene, H2CCCH2(X 1A1)
3. Ab Initio MO Study of the Global Potential Energy Surface of C4H4 in Triplet Electronic State and the Reactions of C(3Pj) with C3H4 (Allene and Propyne) and C2(A3Πu) with C2H4(X1A1g+)
4. Quantum mechanical transition state theory and a new semiclassical model for reaction rate constants
5. Quantum mechanical transition state theory and a new semiclassical model for reaction rate constants
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1. Reactions of Atomic Carbon with Butene Isomers: Implications for Molecular Growth in Carbon-Rich Environments;The Journal of Physical Chemistry A;2016-11-14
2. Formation of resonantly stabilised free radicals via the reactions of atomic carbon, dicarbon, and tricarbon with unsaturated hydrocarbons: theory and crossed molecular beams experiments;International Reviews in Physical Chemistry;2015-10-02
3. Radical−Molecule Reaction C(3P) + C3H6: Mechanistic Study;The Journal of Physical Chemistry A;2009-09-04
4. Numerical solution methods for large, difficult kinetic master equations;Theoretical Chemistry Accounts;2009-08-19
5. Theoretical Study of the C(3P) + trans-C4H8 Reaction;The Journal of Physical Chemistry A;2009-05-27
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