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Khudozhitkov A.E.
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Structure, Hydrogen Bond Dynamics and Phase Transition in a Model Ionic Liquid Electrolyte
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V.24. P.6064-6071. DOI: 10.1039/d2cp00452f
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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.63. N5. P.671–843. DOI: 10.1134/S0022476622050018
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Khudozhitkov A.E.
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High-Temperature Quantum Tunneling and Hydrogen Bonding Rearrangements Characterize the Solid-Solid Phase Transitions in a Phosphonium-Based Protic Ionic Liquid
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V.28. N23. e202200257
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5
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Khudozhitkov A.E.
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Stange P.
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The Influence of Deuterium Isotope Effects on Structural Rearrangements, Ensemble Equilibria, and Hydrogen Bonding in Protic Ionic Liquids
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V.23. N23. e202200557
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Trenholme W.J.F.
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Argent S.P.
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Gould J.A.
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Li J.
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Selective Gas Uptake and Rotational Dynamics in a (3,24)-Connected Metal–Organic Framework Material
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V.143. N9. P.3348-3358. DOI: 10.1021/jacs.0c11202
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Khudozhitkov A.E.
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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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8
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Khudozhitkov A.E.
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Arzumanov S.S.
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Kolokolov D.I.
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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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Khudozhitkov A.E.
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Arzumanov S.S.
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Toktarev A.V.
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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
PCCP: Physical Chemistry Chemical Physics. 2021.
V.23. N34. P.18925-18929. DOI: 10.1039/d1cp03060d
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10
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Khudozhitkov A.E.
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Molecular Insight into the Slow Dynamics of C4 Hydrocarbons in the Zeolitic–Imidazole Framework (ZIF-8)
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V.13. N28. P.33685–33692. DOI: 10.1021/acsami.1c08529
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11
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Dynamics in Nanoporous Materials Probed by 2H Solid State NMR: Estimation of Self-Diffusion Coefficients
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V.27. N5. P.841-855. DOI: 10.1007/s10450-020-00256-x
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12
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Khudozhitkov A.E.
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Arzumanov S.S.
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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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Khudozhitkov A.E.
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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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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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V.22. N13. P.6861-6867. DOI: 10.1039/d0cp00303d
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Superprotonic Conductivity in Metal-Organic Framework via Solvent-Free Coordinative Urea Insertion
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V.142. N15. P.6861-6865. DOI: 10.1021/jacs.0c00303
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Characterization of Proton Dynamics for the Understanding of Conduction Mechanism in Proton Conductive Metal‐Organic Frameworks
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V.20. N11. P.1297-1313. DOI: 10.1002/tcr.202000072
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V.11. N15. P.6000-6006. DOI: 10.1021/acs.jpclett.0c01731
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Dynamics of Isobutane is a Sensitive Probe for Framework Breathing in MIL-53 (Al) MOF
PCCP: Physical Chemistry Chemical Physics. 2020.
V.22. N33. P.18695-18702. DOI: 10.1039/d0cp03271a
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Transformation of a Proton Insulator to a Conductor via Reversible Amorphous to Crystalline Structure Transformation of MOFs
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V.56. N32. P.4468-4471. DOI: 10.1039/d0cc00755b
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Molecular Mobility of Tert‐butyl Alcohol Confined in a Breathing MIL‐53 (Al) Metal‐Organic Framework
ChemPhysChem. 2020.
V.21. N17. P.1951–1956. DOI: 10.1002/cphc.202000445
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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
Chemistry - A European Journal. 2019.
V.25. N46. P.10808–10812. DOI: 10.1002/chem.201901956
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24
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Khudozhitkov A.E.
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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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V.123. N22. P.13765-13774. DOI: 10.1021/acs.jpcc.9b03081
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The Effect of Amorphization on the Molecular Motion of the 2-Methylimidazolate Linkers in ZIF-8
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V.55. N42. P.5906-5909. DOI: 10.1039/c9cc02673h
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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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V.21. N46. P.25597-25605. DOI: 10.1039/c9cp04983e
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Post-Synthetic Modulation of the Charge Distribution in a Metal–Organic Framework for Optimal Binding of Carbon Dioxide and Sulfur Sioxide
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V.10. N5. P.1472-1482. DOI: 10.1039/C8SC01959B
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V.58. N49. P.17863-17871. DOI: 10.1002/anie.201912476
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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.
V.25. N20. P.5163-5168. DOI: 10.1002/chem.201900585
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Characterization of Fast Restricted Librations of Terephthalate Linkers in MOF UiO-66(Zr) by 2H NMR Spin-Lattice Relaxation Analysis
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V.122. N24. P.12956-12962. DOI: 10.1021/acs.jpcc.8b03701
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Uncovering the Rotation and Translational Mobility of Benzene Confined in UiO-66 (Zr) Metal–Organic Framework by the 2H NMR–QENS Experimental Toolbox
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V.119. N32. P.18481-18486. DOI: 10.1021/acs.jpcc.5b05953
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46
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