110 results on '"Huynh, Lam K."'
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2. Exploration of novel 3-substituted indole derivatives through multicomponent reaction: In vitro cytotoxicity, in silico docking, and molecular dynamics
3. Formation of lipid raft nanodomains in homogeneous ternary lipid mixture of POPC/DPSM/cholesterol: Theoretical insights
4. Kinetic insights into the reaction of hydroxyl radicals with 1,4-pentadiene: A combined experimental and theoretical study
5. Kinetics of hydrogen abstraction from CH3SH by OH radicals: An ab initio RRKM-based master equation study
6. Theoretical kinetics of the C2H4 + NH2 reaction
7. Detailed kinetic modeling of thermal decomposition of guaiacol – A model compound for biomass lignin
8. Effects of structure and size of Ni nanocatalysts on hydrogen selectivity via water-gas-shift reaction—A first-principles-based kinetic study
9. An Ab Initio RRKM-Based Master Equation Study for Kinetics of OH-Initiated Oxidation of 2-Methyltetrahydrofuran and Its Implications in Kinetic Modeling
10. High-temperature mid-IR absorption and reaction kinetics of 2-methyl-1,3-dioxolane: An experimental and theoretical study
11. Metal complexes of benzimidazole-derived as potential anti-cancer agents: synthesis, characterization, combined experimental and computational studies
12. Supplementary Material from Metal complexes of benzimidazole-derived as potential anti-cancer agents: synthesis, characterization, combined experimental and computational studies
13. Theoretical study of radical scavenging activity and chemical repair of damaged DNA by natural oxygenated diterpenoids
14. A DFT study on radical scavenging activity and chemical repair of damaged DNA by natural diterpenoids
15. Ab Initio Kinetics of Initial Thermal Pyrolysis of Isopropyl Propionate: A Revisited Study
16. Kinetics study of the OH Alkene reaction [H.sub.2]O Alkenyl reaction class
17. Ab initio study on the kinetics of hydrogen abstraction for the H + alkene -> [H.sub.2] + alkenyl reaction class
18. Kinetics of the hydrogen abstraction OH + Alkane -> H2O + alkyl reaction class: An application of the reaction class transition state theory
19. Ab initio kinetic mechanism of OH-initiated atmospheric oxidation of pyrrole
20. Newly synthesised oxime and lactone derivatives from Dipterocarpus alatus dipterocarpol as anti-diabetic inhibitors: experimental bioassay-based evidence and theoretical computation-based prediction
21. Correction to Investigation into SARS-CoV-2 Resistance of Compounds in Garlic Essential Oil
22. Investigation into SARS-CoV-2 Resistance of Compounds in Garlic Essential Oil
23. 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
24. Ab Initio Kinetics of Initial Thermal Pyrolysis of Isopropyl Propionate: A Revisited Study.
25. Newly synthesised oxime and lactone derivatives from Dipterocarpus alatus dipterocarpol as antidiabetic inhibitors: experimental bioassay-based evidence and theoretical computation-based prediction.
26. Low Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO2 Elimination from Alkyl Ester Peroxy Radicals
27. Prediction Model for Antimalarial Activities of Hemozoin Inhibitors by Using Physicochemical Properties
28. Methanol adsorption and decomposition on ZnO(101¯0) surface: A density functional theory study
29. Detailed modeling of low-temperature propane oxidation: 1. the role of the propyl +[O.sub.2]reaction
30. Kinetics of enol formation from reaction of OH with propene
31. Kinetics of 1,4-hydrogen migration in the alkyl radical reaction class
32. Kinetic modeling of methyl butanoate in shock tube
33. Thermal decomposition of methyl butanoate: ab initio study of a biodiesel fuel surrogate
34. Kinetics of Thermal Unimolecular Decomposition of Acetic Anhydride: An Integrated Deterministic and Stochastic Model
35. Performance of First-Principles-Based Reaction Class Transition State Theory
36. Low Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO2 Elimination from Alkyl Ester Peroxy Radicals.
37. Mechanism and Kinetics of Low-Temperature Oxidation of a Biodiesel Surrogate: Methyl Propanoate Radicals with Oxygen Molecule
38. Low Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO2Elimination from Alkyl Ester Peroxy Radicals
39. High-Pressure Rate Rules for Alkyl + O2 Reactions. 2. The Isomerization, Cyclic Ether Formation, and β-Scission Reactions of Hydroperoxy Alkyl Radicals
40. High-Pressure Rate Rules for Alkyl + O2 Reactions. 1. The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical
41. Reactions of OH with Butene Isomers: Measurements of the Overall Rates and a Theoretical Study
42. Kinetics of the Hydrogen Abstraction C2H3• + Alkane → C2H4 + Alkyl Radical Reaction Class
43. Kinetics Study of the OH + Alkene → H2O + Alkenyl Reaction Class
44. Kinetics of hydrogen abstraction O(3P)+alkane→OH+alkyl reaction class: An application of the reaction class transition state theory
45. Thermal Decomposition of Methyl Butanoate: Ab Initio Study of a Biodiesel Fuel Surrogate
46. Ab Initio Study on the Kinetics of Hydrogen Abstraction for the H + Alkene → H2 + Alkenyl Reaction Class
47. Combustion Modeling and Kinetic Rate Calculations for a Stoichiometric Cyclohexane Flame. 1. Major Reaction Pathways
48. Kinetics of the Hydrogen Abstraction OH + Alkane → H2O + Alkyl Reaction Class: An Application of the Reaction Class Transition State Theory
49. High-Pressure Rate Rulesfor Alkyl + O2Reactions. 2. The Isomerization, CyclicEther Formation, and β-Scission Reactions of Hydroperoxy AlkylRadicals.
50. High-Pressure Rate Rules for Alkyl + O2 Reactions. 1. The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical.
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