Jumras Limtrakul
Affiliations: | 1984 | Chemistry | University of Innsbruck, Innsbruck, Tirol, Austria |
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| Maihom T, Sittiwong J, Probst M, et al. (2022) Understanding the interactions between lithium polysulfides and anchoring materials in advanced lithium-sulfur batteries using density functional theory. Physical Chemistry Chemical Physics : Pccp. 24: 8604-8623 |
| Maeboonruan N, Boekfa B, Maihom T, et al. (2021) Adsorption and dehydration of ethanol on isomorphously B, Al, and Ga substituted H-ZSM-5 zeolite: an embedded ONIOM study. Journal of Molecular Modeling. 27: 354 |
| Paluka V, Maihom T, Probst M, et al. (2020) Dehydrogenation of ethanol to acetaldehyde with nitrous oxide over the metal-organic framework NU-1000: a density functional theory study. Physical Chemistry Chemical Physics : Pccp. 22: 13622-13628 |
| Deepankeaw N, Maihom T, Probst M, et al. (2019) Phenol Tautomerization Catalyzed by Acid-Base Pairs in Lewis Acidic Beta Zeolites: A Computational Study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 20: 2122-2126 |
| Maihom T, Probst M, Limtrakul J. (2019) Computational study of the carbonyl-ene reaction between formaldehyde and propylene encapsulated in coordinatively unsaturated metal-organic frameworks M(btc) (M = Fe, Co, Ni, Cu and Zn). Physical Chemistry Chemical Physics : Pccp. 21: 2783-2789 |
| Prasertsab A, Maihom T, Probst M, et al. (2018) Furfural to Furfuryl Alcohol: Computational Study of the Hydrogen Transfer on Lewis Acidic BEA Zeolites and Effects of Cation Exchange and Tetravalent Metal Substitution. Inorganic Chemistry. 57: 6599-6605 |
| Maihom T, Sawangphruk M, Probst M, et al. (2018) A computational study of the catalytic aerobic epoxidation of propylene over the coordinatively unsaturated metal-organic framework Fe(btc): formation of propylene oxide and competing reactions. Physical Chemistry Chemical Physics : Pccp. 20: 6726-6734 |
| Ketrat S, Maihom T, Wannakao S, et al. (2017) Coordinatively Unsaturated Metal-Organic Frameworks M(btc) (M = Cr, Fe, Co, Ni, Cu, and Zn) Catalyzing the Oxidation of CO by NO: Insight from DFT Calculations. Inorganic Chemistry. 56: 14005-14012 |
| Phattharasupakun N, Wutthiprom J, Kaenket S, et al. (2017) A proton-hopping charge storage mechanism of ionic one-dimensional coordination polymers for high-performance supercapacitors. Chemical Communications (Cambridge, England). 53: 11786-11789 |
| Maihom T, Choomwattana S, Wannakao S, et al. (2016) Ethylene Epoxidation with Nitrous Oxide over Fe-BTC Metal-Organic Frameworks: A DFT Study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 17: 3416-3422 |