| 1 |
Theoretical kinetics of the C2H4 + NH2 reaction
Mai TVT, Duong MV, Huynh LK
Combustion and Flame, 215, 193, 2020 |
| 2 |
Kinetics of hydrogen abstraction from desflurane by OH and Cl radicals - A theoretical study
Le XT, Mai TVT, Duong MV, Huynh LK
Chemical Physics Letters, 728, 142, 2019 |
| 3 |
Detailed kinetic modeling of thermal decomposition of guaiacol - A model compound for biomass lignin
Nguyen TTP, Mai TVT, Huynh LK
Biomass & Bioenergy, 112, 45, 2018 |
| 4 |
Comments on "Theoretical investigation on H abstraction reaction mechanisms and rate constants of sevoflurane with the OH radical" [Chem. Phys. Lett. 692 (2018) 345-352]
Mai TVT, Duong MV, Huynh LK
Chemical Physics Letters, 696, 67, 2018 |
| 5 |
Ab initio chemical kinetics of the CH2OO + C2F4 reaction
Mai TVT, Duong MV, Nguyen HT, Lin KC, Huynh LK
Chemical Physics Letters, 706, 280, 2018 |
| 6 |
Low Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO2 Elimination from Alkyl Ester Peroxy Radicals
Le XT, Mai TVT, Lin KC, Huynh LK
Journal of Physical Chemistry A, 122(42), 8259, 2018 |
| 7 |
Ab initio dynamics of unimolecular decomposition of beta-propiolactone and beta-propiolactam
Mai TVT, Duong MV, Le XT, Huynh LK
Chemical Physics Letters, 686, 55, 2017 |
| 8 |
Kinetics of Thermal Unimolecular Decomposition of Acetic Anhydride: An Integrated Deterministic and Stochastic Model
Mai TVT, Duong MV, Nguyen HT, Lin KC, Huynh LK
Journal of Physical Chemistry A, 121(16), 3028, 2017 |
| 9 |
Direct ab initio study of the C6H6 + CH3/C2H5 = C6H5 + CH4/C2H6 reactions
Mai TVT, Ratkiewicz A, Duong MV, Huynh LK
Chemical Physics Letters, 646, 102, 2016 |
| 10 |
Mechanism and Kinetics of Low-Temperature Oxidation of a Biodiesel Surrogate: Methyl Propanoate Radicals with Oxygen Molecule
Le XT, Mai TVT, Ratkiewicz A, Huynh LK
Journal of Physical Chemistry A, 119(16), 3689, 2015 |
