1
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V.29. N5. e202202962
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Butane Isomers Mobility and Framework Dynamics in UiO-66 (Zr) MOF: Impact of the Hydroxyl Groups in Zirconia Cluster
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V.118. 101784
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V.126. N38. P.16204-16214. DOI: 10.1021/acs.jpcc.2c05888
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H/D Exchange of Propane on Indium-Modified Zeolite BEA Investigated by 1H MAS NMR In Situ
The Journal of Physical Chemistry C. 2022.
V.126. N46. P.19766–19775. DOI: 10.1021/acs.jpcc.2c06618
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5
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Isobutane Transformation to Aromatics on Zn‐Modified Zeolites. The Intermediates and the Effect of Zn2+ and ZnO Species on the Reaction Occurrence Revealed with 13C MAS NMR
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V.23. N1. e2021005
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Isobutene Transformation to Aromatics on Zn-Modified Zeolite: Particular Effects of Zn2+ and ZnO Species on the Reaction Occurrence Revealed with Solid-State NMR and FTIR Spectroscopy
The Journal of Physical Chemistry C. 2021.
V.125. N28. P.15343–15353. DOI: 10.1021/acs.jpcc.1c04249
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UiO-66 (Zr) MOF as a Promising Material for Butane Isomers Separation: Evidence Based on the Analysis of the Adsorbed Alkanes Mobility by 2H NMR and Molecular Dynamics Simulation
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V.125. N24. P.13391–13400. DOI: 10.1021/acs.jpcc.1c02849
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Impact of OH-Groups on the Mobility of Linkers and Guests in UiO-66 (Zr)
arXiv.org, e-Print Archive, Condensed Matter. 2021.
NarXiv:2108.03806. DOI: 10.48550/arXiv.2108.03806
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9
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Dissecting the Effects of Water Guest Adsorption and Framework Breathing on the AlO4(OH)2 Centres of Metal–Organic Framework MIL-53 (Al) by Solid State NMR and Structural Analysis
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V.23. N34. P.18925-18929. DOI: 10.1039/d1cp03060d
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The Journal of Physical Chemistry C. 2021.
V.125. N39. P.21471–21480. DOI: 10.1021/acs.jpcc.1c07080
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Unraveling the Mechanism of Methane Activation on Zn‐Modified Zeolites by Solid‐State NMR
Chemistry-Methods. 2021.
V.1. N5. P.224-230. DOI: 10.1002/cmtd.202100021
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V.13. N28. P.33685–33692. DOI: 10.1021/acsami.1c08529
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Effect of Copper State in Cu/H-ZSM-5 on Methane Activation by Brønsted Acid Sites, Studied by 1H MAS NMR In Situ Monitoring the H/D Hydrogen Exchange of the Alkane with Brønsted Acid Sites
The Journal of Physical Chemistry C. 2021.
V.125. N3. P.2182–2193. DOI: 10.1021/acs.jpcc.0c10261
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Dynamics of Xylene Isomers in MIL-53 (Al) MOF Probed by Solid State 2H NMR
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V.300. 110155
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Dynamics of Propene and Propane in ZIF-8 Probed by Solid-State 2H NMR
PCCP: Physical Chemistry Chemical Physics. 2020.
V.22. N10. P.5976-5984. DOI: 10.1039/d0cp00270d
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Mechanism of H/D Hydrogen Exchange of n-Butane with Brønsted Acid Sites on Zn-Modified Zeolite: The Effect of Different Zn Species (Zn2+ and ZnO) on the Activation of Alkane C–H Bonds
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Evidence of the Kinetic-Driven Separation of Butane Isomers in UiO-66 (Zr) MOF, a Combined Experimental and Computational Study
arXiv.org, e-Print Archive, Condensed Matter. 2020.
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Which Species, Zn2+ Cations or ZnO Clusters, Are More Efficient for Olefin Aromatization? 13C Solid-State NMR Investigation of n-But-1-ene Transformation on Zn-Modified Zeolite
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V.10. N23. P.14224-14233. DOI: 10.1021/acscatal.0c03647
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V.22. N33. P.18695-18702. DOI: 10.1039/d0cp03271a
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n-Butane Transformation on Zn/H-BEA. The Effect of Different Zn Species (Zn2+ and ZnO) on the Reaction Performance
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2H Solid‐State NMR Spectroscopy Reveals the Dynamics of a Pyridine Probe Interacting with Coordinatively Unsaturated Metal Sites of MIL‐100(Al) Metal–Organic Frameworks
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Mobility of Aromatic Guests and Isobutane in ZIF-8 Metal-Organic Framework Studied by 2H Solid State NMR Spectroscopy
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NMR Study of the Host Structure and Guest Dynamics Investigated with Alkane/Alkene Mixtures in Metal Organic Frameworks ZIF-8
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V.123. N3. P.1904-1912. DOI: 10.1021/acs.jpcc.8b11673
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Propylene Transformation on Zn-Modified Zeolite: Is There Any Difference in the Effect of Zn2+ Cations or ZnO Species on the Reaction Occurrence?
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Guests Like Gear Levers: Donor Binding to Coordinatively Unsaturated Metal Sites in MIL-101 Controls the Linkers Rotation
Chemistry - A European Journal. 2019.
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Direct Measurement of Zeolite Brønsted Acidity by FTIR Spectroscopy: Solid-State 1H MAS NMR Approach for Reliable Determination of the Integrated Molar Absorption Coefficients
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V.122. N44. P.25386-25395. DOI: 10.1021/acs.jpcc.8b07429
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Which Activation Energy Do We Measure? Analysis of the Kinetics of Propene-3-13C Double-Bond-Shift Reaction on Silicalite-1 by 1H MAS NMR In Situ
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V.122. N41. P.23432-23440. DOI: 10.1021/acs.jpcc.8b06044
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Monitoring the Diffusivity of Light Hydrocarbons in a Mixture by Magic Angle Spinning Pulsed Field Gradient NMR: Methane/Ethane/Ethene in ZIF-8
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Stepanov A.G.
Metal-Alkyl Species are Formed on Interaction of Small Alkanes with Gallium Oxide: Evidence from Solid-State NMR
Chemical Physics Letters. 2010.
V.496. N1-3. P.148-151. DOI: 10.1016/j.cplett.2010.07.063
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