Lam K. Huynh, Ph.D.
Affiliations: | 2007 | University of Utah, Salt Lake City, UT |
Area:
Synthetic Organic ChemistryGoogle:
"Lam Huynh"Mean distance: 9.41 | S | N | B | C | P |
Parents
Sign in to add mentor| Thanh N. Truong | grad student | 2007 | University of Utah | |
| (First-principles chemistry for combustion of hydrocarbon fuels.) | ||||
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Publications
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| Nguyen LT, Mai TV, Vien HD, et al. (2023) kinetics of the CHNH + NO reaction: formation of nitramines and -alkyl nitroxides. Physical Chemistry Chemical Physics : Pccp |
| Nguyen LT, Hoang GL, Tran UN, et al. (2023) Mechanistic and Kinetic Insights into OH-Initiated Atmospheric Oxidation of Hymexazol: A Computational Study. Environmental Science & Technology. 57: 15138-15152 |
| Nguyen LT, Tran UN, Mai TV, et al. (2023) OH-initiated oxidation of vinyl butyrate: insights. Physical Chemistry Chemical Physics : Pccp |
| Giri BR, V-T Mai T, Assali M, et al. (2022) Reaction kinetics of 1,4-cyclohexadienes with OH radicals: an experimental and theoretical study. Physical Chemistry Chemical Physics : Pccp |
| Mai TV, Huynh LK. (2022) Ab Initio Kinetics of Initial Thermal Pyrolysis of Isopropyl Propionate: A Revisited Study. Acs Omega. 7: 661-668 |
| Mai TV, Nguyen TT, Nguyen HT, et al. (2021) New Mechanistic Insights into Atmospheric Oxidation of Aniline Initiated by OH Radicals. Environmental Science & Technology |
| Mai TV, Huynh LK. (2020) Detailed kinetics of hydrogen abstraction from -decalin by OH radicals: the role of hindered internal rotation treatment. Physical Chemistry Chemical Physics : Pccp |
| Mai TV, Nguyen HT, Huynh LK. (2020) Ab initio kinetic mechanism of OH-initiated atmospheric oxidation of pyrrole. Chemosphere. 263: 127850 |
| Bui TQ, Loan HTP, My TTA, et al. (2020) A density functional theory study on silver and bis-silver complexes with lighter tetrylene: are silver and bis-silver carbenes candidates for SARS-CoV-2 inhibition? Insight from molecular docking simulation Rsc Advances. 10: 30961-30974 |
| Lin KC, Wang H, Huynh LK, et al. (2020) A compact reaction mechanism and CFD for predicting formation of C2-C16 hydrocarbons in non-premixed propane flames with experimental validation Industrial & Engineering Chemistry Research |