33 results on '"Huynh, Lam K."'
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2. Ab initio model of choice for kinetics of OH-addition to CF2=CFCl
3. High-temperature mid-IR absorption and reaction kinetics of 2-methyl-1,3-dioxolane: An experimental and theoretical study
4. Formation of lipid raft nanodomains in homogeneous ternary lipid mixture of POPC/DPSM/cholesterol: Theoretical insights
5. High-temperature mid-IR absorption spectra and reaction kinetics of 1,3-dioxolane
6. Reaction kinetics of OH radicals with 1,3,5-trimethyl benzene: An experimental and theoretical study
7. Kinetic insights into the reaction of hydroxyl radicals with 1,4-pentadiene: A combined experimental and theoretical study
8. Ab initio kinetics of OH-initiated oxidation of cyclopentadiene
9. Detailed kinetic mechanism of thermal decomposition of furyl radicals: Theoretical insights
10. Ab initio kinetic mechanism of OH-initiated atmospheric oxidation of pyrrole
11. Kinetics of hydrogen abstraction from CH3SH by OH radicals: An ab initio RRKM-based master equation study
12. Theoretical kinetics of the C2H4 + NH2 reaction
13. Natural acridones and coumarins as free radical scavengers: Mechanistic and kinetic studies
14. Ab-initio studies of thermal unimolecular decomposition of furan: A complementary deterministic and stochastic master equation model
15. The role of low-lying conformers and pressure effect in kinetic modeling of hydrogen abstraction of tertiary amyl methyl ether by OH radicals
16. Atmospheric chemistry of the reaction between propylene carbonate and OH radical: An ab initio RRKM-based master equation study
17. Kinetics of hydrogen abstraction from desflurane by OH and Cl radicals – A theoretical study
18. Ab initio chemical kinetics of the CH2OO + C2F4 reaction
19. Detailed kinetic modeling of thermal decomposition of guaiacol – A model compound for biomass lignin
20. 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]
21. Identification of hindered internal rotational mode for complex chemical species: A data mining approach with multivariate logistic regression model
22. Methanol adsorption and decomposition on ZnO(101¯0) surface: A density functional theory study
23. Ab initio dynamics of unimolecular decomposition of β-propiolactone and β-propiolactam
24. Migration and desorption of hydrogen atom and molecule on/from graphene
25. Detailed kinetic mechanism for CH 3 OO + NO reaction – An ab initio study
26. Effects of structure and size of Ni nanocatalysts on hydrogen selectivity via water-gas-shift reaction—A first-principles-based kinetic study
27. Algorithm for auto-generation of hindered internal rotation parameters for complex chemical systems
28. A computational study on the adsorption configurations and reactions of SiHx(x = 1-4) on clean and H-covered Si(100) surfaces
29. Density function theory study of water gas shift reaction on 2Cu/ZnO(101¯0)surface
30. Direct ab initio study of the C6H6+ CH3/C2H5= C6H5+ CH4/C2H6 reactions
31. Ab initio chemical kinetics for the HCCO + OH reaction
32. Theoretical study on kinetics of the H2CO+O2→HCO+HO2 reaction
33. Kinetics of hydrogen abstraction O(3P)+alkane→OH+alkyl reaction class: An application of the reaction class transition state theory
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