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Michael Probst - Publications

Affiliations: 
1983 University of Innsbruck, Innsbruck, Tirol, Austria 
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77 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Pornjariyawatch C, Jitchum V, Assawatwikrai K, Leepakorn P, Probst M, Boekfa B, Maihom T, Limtrakul J. Computational Study of Carbon Dioxide Capture by Tertiary Amines. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202400754. PMID 39363719 DOI: 10.1002/cphc.202400754  0.48
2024 Sittiwong J, Maihom T, Wansa C, Probst M, Limtrakul J. Theoretical study of fructose adsorption and conversion to trioses on metal-organic frameworks. Physical Chemistry Chemical Physics : Pccp. 26: 11105-11112. PMID 38530640 DOI: 10.1039/d3cp05876j  0.478
2022 Maihom T, Sittiwong J, Probst M, Limtrakul J. 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. PMID 35363239 DOI: 10.1039/d1cp05715d  0.449
2021 Maeboonruan N, Boekfa B, Maihom T, Treesukol P, Kongpatpanich K, Namuangruk S, Probst M, Limtrakul J. 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. PMID 34786608 DOI: 10.1007/s00894-021-04979-8  0.459
2020 Paluka V, Maihom T, Probst M, Limtrakul J. 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. PMID 32519733 DOI: 10.1039/d0cp01451f  0.481
2019 Deepankeaw N, Maihom T, Probst M, Prasertsab A, Homlamai K, Sittiwong J, Limtrakul J. 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. PMID 31237987 DOI: 10.1002/cphc.201900377  0.432
2019 Maihom T, Probst M, Limtrakul J. 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. PMID 30667007 DOI: 10.1039/c8cp06841k  0.498
2018 Prasertsab A, Maihom T, Probst M, Wattanakit C, Limtrakul J. 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. PMID 29767963 DOI: 10.1021/acs.inorgchem.8b00741  0.499
2018 Maihom T, Sawangphruk M, Probst M, Limtrakul J. 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. PMID 29457810 DOI: 10.1039/c7cp07550b  0.46
2017 Ketrat S, Maihom T, Wannakao S, Probst M, Nokbin S, Limtrakul J. 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. PMID 29083883 DOI: 10.1021/acs.inorgchem.7b02143  0.472
2017 Phattharasupakun N, Wutthiprom J, Kaenket S, Maihom T, Limtrakul J, Probst M, Nagarkar SS, Horike S, Sawangphruk M. A proton-hopping charge storage mechanism of ionic one-dimensional coordination polymers for high-performance supercapacitors. Chemical Communications (Cambridge, England). 53: 11786-11789. PMID 29034913 DOI: 10.1039/C7Cc07490E  0.413
2016 Maihom T, Choomwattana S, Wannakao S, Probst M, Limtrakul J. 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. PMID 27605355 DOI: 10.1002/cphc.201600836  0.473
2016 Huber SE, Sukuba I, Urban J, Limtrakul J, Probst M. Electron impact ionisation cross sections of iron hydrogen clusters The European Physical Journal D. 70. DOI: 10.1140/EPJD/E2016-70292-4  0.409
2016 Wannakao S, Maihom T, Probst M, Limtrakul J, Kongpatpanich K. Porous Materials as a Platform for Highly Uniform Single-Atom Catalysts: Tuning the Electronic Structure for the Low-Temperature Oxidation of Carbon Monoxide The Journal of Physical Chemistry C. 120: 19686-19697. DOI: 10.1021/ACS.JPCC.6B05205  0.431
2015 Maihom T, Probst M, Limtrakul J. A DFT Study of Tungsten-Methylidene Formation on a W/ZSM-5 Zeolite: The Metathesis Active Site. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 3334-9. PMID 26264221 DOI: 10.1002/cphc.201500427  0.448
2015 Raksakoon C, Maihom T, Probst M, Limtrakul J. Hydration of Carbon Dioxide in Copper-Alkoxide Functionalized Metal–Organic Frameworks: A DFT Study The Journal of Physical Chemistry C. 119: 3564-3571. DOI: 10.1021/JP511185P  0.415
2014 Sangthong W, Probst M, Limtrakul J. Conversion of CO2 and C2H6 to propanoic acid over a Au-exchanged MCM-22 zeolite. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 15: 514-20. PMID 24375933 DOI: 10.1002/cphc.201300931  0.483
2014 Maihom T, Probst M, Limtrakul J. Density Functional Theory Study of the Dehydrogenation of Ethanol to Acetaldehyde over the Au-Exchanged ZSM-5 Zeolite: Effect of Surface Oxygen The Journal of Physical Chemistry C. 118: 18564-18572. DOI: 10.1021/JP505002U  0.419
2013 Maihom T, Schuhfried E, Probst M, Limtrakul J, Märk TD, Biasioli F. Fragmentation of allylmethylsulfide by chemical ionization: dependence on humidity and inhibiting role of water. The Journal of Physical Chemistry. A. 117: 5149-60. PMID 23682687 DOI: 10.1021/jp4015806  0.473
2013 Schuhfried E, Probst M, Limtrakul J, Wannakao S, Aprea E, Cappellin L, Märk TD, Gasperi F, Biasioli F. Sulfides: chemical ionization induced fragmentation studied with proton transfer reaction-mass spectrometry and density functional calculations. Journal of Mass Spectrometry : Jms. 48: 367-78. PMID 23494794 DOI: 10.1002/jms.3153  0.45
2013 Maihom T, Sukuba I, Janev R, Becker K, Märk T, Kaiser A, Limtrakul J, Urban J, Mach P, Probst M. Electron impact ionization cross sections of beryllium and beryllium hydrides The European Physical Journal D. 67. DOI: 10.1140/EPJD/E2012-30691-1  0.408
2012 Probst M, Injan N, Megyes T, Bako I, Balint S, Limtrakul J, Nazmutdinov R, Mitev PD, Hermansson K. A gold cyano complex in nitromethane: MD simulation and X-ray diffraction. Chemical Physics Letters. 539: 24-29. PMID 25540462 DOI: 10.1016/j.cplett.2012.04.044  0.449
2012 Pannopard P, Khongpracha P, Warakulwit C, Namuangruk S, Probst M, Limtrakul J. Structures, energetics and reaction mechanisms of nitrous oxide on transition-metal-doped and -undoped single-wall carbon nanotubes. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 583-7. PMID 22241847 DOI: 10.1002/cphc.201100662  0.446
2012 Maihom T, Choomwattana S, Khongpracha P, Probst M, Limtrakul J. Formaldehyde encapsulated in lithium-decorated metal-organic frameworks: a density functional theory study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 13: 245-9. PMID 22228647 DOI: 10.1002/cphc.201100642  0.514
2012 Huber SE, Warakulwit C, Limtrakul J, Tsukuda T, Probst M. Thermal stabilization of thin gold nanowires by surfactant-coating: a molecular dynamics study. Nanoscale. 4: 585-90. PMID 22147078 DOI: 10.1039/c1nr11282a  0.412
2012 Wannakao S, Warakulwit C, Kongpatpanich K, Probst M, Limtrakul J. Methane Activation in Gold Cation-Exchanged Zeolites: A DFT Study Acs Catalysis. 2: 986-992. DOI: 10.1021/CS200653Q  0.457
2011 Phuakkong O, Bobuatong K, Pantu P, Boekfa B, Probst M, Limtrakul J. Glycine peptide bond formation catalyzed by faujasite. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 2160-8. PMID 21698739 DOI: 10.1002/cphc.201100047  0.503
2011 Kongpatpanich K, Nanok T, Boekfa B, Probst M, Limtrakul J. Structures and reaction mechanisms of glycerol dehydration over H-ZSM-5 zeolite: a density functional theory study. Physical Chemistry Chemical Physics : Pccp. 13: 6462-70. PMID 21369602 DOI: 10.1039/c0cp01720e  0.508
2011 Injan N, Megyes T, Radnai T, Bako I, Balint S, Limtrakul J, Probst M. Au(CN)2(CH3NO2)n cluster anions: Energetics and geometrical features Journal of Molecular Liquids. 159: 38-41. DOI: 10.1016/J.MOLLIQ.2010.11.008  0.392
2010 Wannakao S, Boekfa B, Khongpracha P, Probst M, Limtrakul J. Oxidative dehydrogenation of propane over a VO2-exchanged MCM-22 zeolite: a DFT study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 11: 3432-8. PMID 20973120 DOI: 10.1002/cphc.201000586  0.523
2010 Maihom T, Pantu P, Tachakritikul C, Probst M, Limtrakul J. Effect of the zeolite nanocavity on the reaction mechanism of n-hexane cracking: A density functional theory study Journal of Physical Chemistry C. 114: 7850-7856. DOI: 10.1021/jp911732p  0.429
2010 Bobuatong K, Probst M, Limtrakul J. Structures and Energetics of the Methylation of 2-Methylnaphthalene with Methanol over H-BEA Zeolite The Journal of Physical Chemistry C. 114: 21611-21617. DOI: 10.1021/JP108566C  0.404
2010 Boekfa B, Pantu P, Probst M, Limtrakul J. Adsorption and tautomerization reaction of acetone on acidic zeolites: The confinement effect in different types of zeolites Journal of Physical Chemistry C. 114: 15061-15067. DOI: 10.1021/jp1058947  0.453
2010 Cappellin L, Probst M, Limtrakul J, Biasioli F, Schuhfried E, Soukoulis C, Märk TD, Gasperi F. Proton transfer reaction rate coefficients between H3O+ and some sulphur compounds International Journal of Mass Spectrometry. 295: 43-48. DOI: 10.1016/J.IJMS.2010.06.023  0.43
2010 Wannakao S, Boekfa B, Khongpracha P, Probst M, Limtrakul J. Inside Cover: Oxidative Dehydrogenation of Propane over a VO2-Exchanged MCM-22 Zeolite: A DFT Study (ChemPhysChem 16/2010) Chemphyschem. 11: 3370-3370. DOI: 10.1002/CPHC.201090080  0.425
2009 Maihom T, Boekfa B, Sirijaraensre J, Nanok T, Probst M, Limtrakul J. Reaction Mechanisms of the Methylation of Ethene with Methanol and Dimethyl Ether over H-ZSM-5: An ONIOM Study The Journal of Physical Chemistry C. 113: 6654-6662. DOI: 10.1021/JP809746A  0.437
2009 Injan N, Megyes T, Radnai T, Bako I, Balint S, Limtrakul J, Spangberg D, Probst M. Potential energy surface and molecular dynamics simulation of gold(I) in liquid nitromethane Journal of Molecular Liquids. 147: 64-70. DOI: 10.1016/J.MOLLIQ.2008.10.016  0.426
2008 Zappa F, Beikircher M, Mauracher A, Denifl S, Probst M, Injan N, Limtrakul J, Bacher A, Echt O, Märk TD, Scheier P, Field TA, Graupner K. Metastable dissociation of anions formed by electron attachment Chemphyschem. 9: 607-611. PMID 18286561 DOI: 10.1002/Cphc.200700720  0.493
2008 Khongpracha P, Probst M, Limtrakul J. The interaction of a gold atom with carbon nanohorn and carbon nanotube tips and their complexes with a CO molecule: A first principle calculation The European Physical Journal D. 48: 211-219. DOI: 10.1140/EPJD/E2008-00081-7  0.432
2008 Sangthong W, Probst M, Limtrakul J. CONFINEMENT EFFECTS ON ADSORPTION AND DIFFUSION OF HEXANE IN NANOPOROUS MCM-41 WITH DIFFERENT PORE SIZES: A MOLECULAR DYNAMICS STUDY Chemical Engineering Communications. 195: 1486-1501. DOI: 10.1080/00986440801967486  0.416
2008 Probst M, Injan N, Denifl S, Zappa F, Mähr I, Beikircher M, Ptasińska S, Limtrakul J, Märk TD, Mauracher A, Scheier P. CALCULATION OF PROCESSES RELEVANT TO REACTIONS BETWEEN NUCLEIC ACIDS AND FREE ELECTRONS Chemical Engineering Communications. 195: 1371-1381. DOI: 10.1080/00986440801963717  0.465
2008 Choomwattana S, Maihom T, Khongpracha P, Probst M, Limtrakul J. Structures and Mechanisms of the Carbonyl-ene Reaction between MOF-11 Encapsulated Formaldehyde and Propylene: An ONIOM Study The Journal of Physical Chemistry C. 112: 10855-10861. DOI: 10.1021/JP8021437  0.455
2007 Denifl S, Sulzer P, Huber D, Zappa F, Probst M, Märk TD, Scheier P, Injan N, Limtrakul J, Abouaf R, Dunet H. Influence of functional groups on the site-selective dissociation of adenine upon low-energy electron attachment. Angewandte Chemie (International Ed. in English). 46: 5238-41. PMID 17542031 DOI: 10.1002/anie.200700032  0.447
2007 Lecointre J, Belic DS, Jureta JJ, Becker K, Deutsch H, Limtrakul J, Märk TD, Probst M, Defrance P. Absolute cross sections and kinetic energy release for doubly and triply charged fragments produced by electron impact on CO+ Journal of Physics B: Atomic, Molecular and Optical Physics. 40: 85-100. DOI: 10.1088/0953-4075/40/1/008  0.445
2007 Wongthong P, Rungsirisakun R, Probst M, Limtrakul J. Adsorption and diffusion of light alkanes on nanoporous faujasite catalysts investigated by molecular dynamics simulations Microporous and Mesoporous Materials. 100: 160-166. DOI: 10.1016/J.MICROMESO.2006.10.030  0.423
2006 Lomratsiri J, Probst M, Limtrakul J. Structure and adsorption of a basic probe molecule on H-ZSM-5 nanostructured zeolite: an embedded ONIOM study. Journal of Molecular Graphics & Modelling. 25: 219-25. PMID 16431144 DOI: 10.1016/j.jmgm.2005.12.007  0.49
2006 Rungsirisakun R, Nanok T, Probst M, Limtrakul J. Adsorption and diffusion of benzene in the nanoporous catalysts FAU, ZSM-5 and MCM-22: a molecular dynamics study. Journal of Molecular Graphics & Modelling. 24: 373-82. PMID 16288979 DOI: 10.1016/j.jmgm.2005.10.003  0.453
2006 Deutsch H, Becker K, Defrance P, Probst M, Limtrakul J, Märk TD. Newly calculated absolute cross-section for the electron-impact ionization of C2H2+ European Physical Journal D. 38: 489-493. DOI: 10.1140/epjd/e2006-00055-9  0.421
2005 Sangthong W, Probst M, Limtrakul J. Computational study of the carbonyl-ene reaction of encapsulated formaldehyde in Na-FAU zeolite Journal of Molecular Structure. 748: 119-127. DOI: 10.1016/J.MOLSTRUC.2005.03.020  0.437
2005 Injan N, Pannorad N, Probst M, Limtrakul J. Pyridine adsorbed on H-Faujasite zeolite: Electrostatic effect of the infinite crystal lattice calculated from a point charge representation International Journal of Quantum Chemistry. 105: 898-905. DOI: 10.1002/QUA.20805  0.429
2004 Feil S, Gluch K, Matt-Leubner S, Scheier P, Limtrakul J, Probst M, Deutsch H, Becker K, Stamatovic A, Märk TD. Partial cross sections for positive and negative ion formation following electron impact on uracil Journal of Physics B: Atomic, Molecular and Optical Physics. 37: 3013-3020. DOI: 10.1088/0953-4075/37/15/001  0.418
2003 Sailer W, Pelc A, Probst M, Limtrakul J, Scheier P, Illenberger E, Märk TD. Dissociative electron attachment to acetic acid (CH3COOH) Chemical Physics Letters. 378: 250-256. DOI: 10.1016/S0009-2614(03)01285-5  0.478
2003 Sailer W, Pelc A, Limão-Vieira P, Mason N, Limtrakul J, Scheier P, Probst M, Märk T. Low energy electron attachment to CH3CN Chemical Physics Letters. 381: 216-222. DOI: 10.1016/J.CPLETT.2003.09.118  0.438
2003 Dungsrikaew V, Limtrakul J, Hermansson K, Probst M. Comparison of methods for point-charge representation of electrostatic fields International Journal of Quantum Chemistry. 96: 17-22. DOI: 10.1002/QUA.10789  0.38
1997 Limtrakul J, Treesukol P, Ebner C, Sansone R, Probst M. Structures and potential energy surface of Faujasitic zeolite/water Chemical Physics. 215: 77-87. DOI: 10.1016/S0301-0104(96)00341-2  0.489
1994 Limtrakul J, Yoinuan J, Tantanak D, Probst MM. Adsorption complexes of ammonia on germanium- and gallium-modified zeolites Journal of Molecular Structure: Theochem. 312: 183-194. DOI: 10.1016/S0166-1280(09)80032-8  0.43
1992 Anwander EH, Probst MM, Rode BM. Intermolecular potential function for methanol dimer interactions from ab initio calculations Chemical Physics. 166: 341-360. DOI: 10.1016/0301-0104(92)80094-C  0.43
1991 Limtrakul JP, Probst MM. The effect of alkali and alkaline-earth cations on the hydrogen-bonded dimer of N-aromatic heterocycles Journal of Molecular Structure: Theochem. 235: 89-94. DOI: 10.1016/0166-1280(91)85088-O  0.425
1990 Anwander EH, Probst MM, Rode BM. The influence of Li+, Na+, Mg2+, Ca2+, and Zn2+ ions on the hydrogen bonds of the Watson-Crick base pairs. Biopolymers. 29: 757-69. PMID 2383641 DOI: 10.1002/BIP.360290410  0.429
1990 Islam S, Anwander EHS, Probst MM, Rode BM. Intermolecular Potential Function for Copper (II)-Water Based on ab initio Calculations Zeitschrift FüR Naturforschung A. 45: 184-188. DOI: 10.1515/zna-1990-0216  0.431
1990 Trisak ST, Probst M, Rode BM. Model calculations on Zn(II)/Cd(II) interaction with nucleic bases Inorganica Chimica Acta. 168: 169-171. DOI: 10.1016/S0020-1693(00)80938-X  0.361
1988 Ruangpornvisuti VW, Probst MM, Rode BM. Magnesium and lithium complexation by 1,4,7,10-tetraazacyclododecane Inorganica Chimica Acta. 144: 21-23. DOI: 10.1016/S0020-1693(00)80961-5  0.375
1988 RUANGPORNVISUTI VW, PROBST MM, RODE BM. ChemInform Abstract: Magnesium and Lithium Complexation by 1,4,7,10-Tetraazacyclododecane Cheminform. 19. DOI: 10.1002/CHIN.198826084  0.381
1988 RUANGPORNVISUTI VW, PROBST MM, RODE BM. ChemInform Abstract: A Monte Carlo Study on the Hydration of a Macrocyclic Magnesium Complex Cheminform. 19. DOI: 10.1002/CHIN.198811083  0.399
1987 Ruangpornvisuti VW, Probst MM, Rode BM. The Interaction of Magnesium Cyclen Complex with Water Zeitschrift FüR Naturforschung A. 42: 871-874. DOI: 10.1515/zna-1987-0818  0.443
1987 Ruangpornvisuti VW, Probst MM, Rode BM. A Monte Carlo study on the hydration of a macrocyclic magnesium complex Inorganica Chimica Acta. 134: 297-302. DOI: 10.1016/S0020-1693(00)88100-1  0.394
1987 ANWANDER EHS, PROBST MM, RODE BM. ChemInform Abstract: Investigations of Zn(II) Complexes with DNA/RNA Bases by Means of Quantum Chemical Calculations. Cheminform. 18. DOI: 10.1002/CHIN.198751064  0.39
1986 Ruangpornvisuti VW, Probst MM, Rode BM. On the additivity of intermolecular potential functions in ion/neutral-molecule interactions International Journal of Mass Spectrometry and Ion Processes. 71: 283-286. DOI: 10.1016/0168-1176(86)80036-2  0.398
1986 Probst MM, Limtrakul JP, Rode BM. A study of the Be2+—H2O system by means of ab initio calculations Chemical Physics Letters. 132: 370-376. DOI: 10.1016/0009-2614(86)80628-5  0.564
1985 Probst MM, Radnai T, Heinzinger K, Bopp P, Rode BM. Molecular dynamics and x-ray investigation of an aqueous calcium chloride solution The Journal of Physical Chemistry. 89: 753-759. DOI: 10.1021/J100251A007  0.359
1985 Limtrakul JP, Probst MM, Rode BM. Monte Carlo studies of the structure of NaCl aqueous solution at three different concentrations Journal of Molecular Structure: Theochem. 121: 23-28. DOI: 10.1016/0166-1280(85)80039-7  0.526
1984 Probst MM, Rode B. Quantum chemical investigations on the complexes of Ca2+ and Zn2+ with aliphatic dipeptides Inorganica Chimica Acta. 92: 75-78. DOI: 10.1016/S0020-1693(00)80069-9  0.372
1984 Probst M, Bopp P, Heinzinger K, Rode B. The effect of Ca2+ and Cl− on the intramolecular vibrational frequencies of water Chemical Physics Letters. 106: 317-320. DOI: 10.1016/0009-2614(84)80303-6  0.348
1984 PROBST MM, RODE BM. ChemInform Abstract: QUANTUM CHEMICAL INVESTIGATIONS ON THE COMPLEXES OF CALCIUM(2+) AND ZINC(2+) WITH ALIPHATIC DIPEPTIDES Chemischer Informationsdienst. 15. DOI: 10.1002/chin.198430072  0.378
1983 Probst MM, Rode BM. Quantum chemical investigations on the bonding of calcium(II) to aliphatic dipeptides Inorganica Chimica Acta. 78: 135-138. DOI: 10.1016/S0020-1693(00)86502-0  0.38
1983 PROBST MM, RODE BM. ChemInform Abstract: QUANTUM CHEMICAL INVESTIGATIONS ON THE BONDING OF CALCIUM(II) TO ALIPHATIC DIPEPTIDES Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198324064  0.383
1982 Probst MM, Rode BM. MESQUAC—MO calculations of hydrated anions Journal of Molecular Structure: Theochem. 88: 91-97. DOI: 10.1016/0166-1280(82)80111-5  0.428
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