| 1 |
A theoretical study of the H- and HOO-assisted propen-2-ol tautomerizations: Reactive systems to evaluate collision efficiency definitions on chemically activated reactions using SS-QRRK theory
Grajales-Gonzalez E, Monge-Palacios M, King SMS
Combustion and Flame, 225, 485, 2021 |
| 2 |
Theoretical kinetics of the C2H4 + NH2 reaction
Mai TVT, Duong MV, Huynh LK
Combustion and Flame, 215, 193, 2020 |
| 3 |
Pressure-dependent kinetics on benzoyl radical + O-2 and its implications for low temperature oxidation of benzaldehyde
Zhao Q, Zhang YJ, Zhang F, Huang ZH
Combustion and Flame, 214, 139, 2020 |
| 4 |
Conversion of acenaphthalene to phenalene via methylation: A theoretical study
Porfiriev DP, Azyazov VN, Mebel AM
Combustion and Flame, 213, 302, 2020 |
| 5 |
Global uncertainty analysis for the RRKM/master equation modeling of a typical multi-well and multi-channel reaction system
Huang C, Li S, Wang JX, Yang B, Zhang F
Combustion and Flame, 216, 62, 2020 |
| 6 |
Theoretical analysis and kinetic modeling of hydrogen abstraction and addition of 1,3-cyclopentadiene and associated reactions on the C5H7 potential energy surface
Mao Q, Cai LM, Pitsch H
Combustion and Flame, 222, 423, 2020 |
| 7 |
Computational investigations on the thermochemistry and kinetics for the autoignition of 2-pentanone
Kuzhanthaivelan S, Rajakumar B
Combustion and Flame, 219, 147, 2020 |
| 8 |
Structure affecting dissociation energy in polycyclic aromatic hydrocarbon ions
Diedhiou M, Burner J, West BJ, Mayer PM
Chemical Physics Letters, 726, 93, 2019 |
| 9 |
Dissociation of the ethyl formate radical cation: A computational mechanistic study
Choe JC, Kim MH
Chemical Physics Letters, 730, 538, 2019 |
| 10 |
Revisiting the chemical kinetics of CH3 + O-2 and its impact on methane ignition
Zhang F, Huang C, Xie BB, Wu XQ
Combustion and Flame, 200, 125, 2019 |
