Direct measurement of site-specific rates of reactions of H with C3H8, i-C4H10, and n-C4H10
Author:
Affiliation:
1. Department of Applied Chemistry, National Chiao Tung University, 1001 Ta Hsueh Road, Hsinchu 30010, Taiwan
Funder
Ministry of Science and Technology, Taiwan (MOST)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4997739
Reference27 articles.
1. The use of transition-state theory to extrapolate rate coefficients for reactions of H atoms with alkanes
2. Reaction Rate Prediction via Group Additivity Part 1: H Abstraction from Alkanes by H and CH3
3. Rate Constant Rules for the Automated Generation of Gas-Phase Reaction Mechanisms
4. An efficient route to thermal rate constants in reduced dimensional quantum scattering simulations: Applications to the abstraction of hydrogen from alkanes
5. Quantum effects in the abstraction reaction by H atoms of primary and secondary hydrogens in n-C4H10: a test of a new potential energy surface construction method
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1. Kinetics and thermodynamics of unimolecular dissociation of n-C3H7I;Zeitschrift für Physikalische Chemie;2024-01-25
2. A novel hybrid machine learning model for predicting rate constants of the reactions between alkane and CH3 radical;Fuel;2022-08
3. Experimental and theoretical studies on the reaction of H atom with C 3 H 6;International Journal of Chemical Kinetics;2020-12-27
4. The pyrolysis of propane;International Journal of Chemical Kinetics;2020-06-16
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