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Irreversible Conversion of a Water–Ethanol Solution into an Organized Two-Dimensional Network of Alternating Supramolecular Units in a Hydrophobic Zeolite under Pressure
Version 2 2019-02-23, 22:05Version 2 2019-02-23, 22:05
Version 1 2018-01-10, 11:00Version 1 2018-01-10, 11:00
journal contribution
posted on 2019-02-23, 22:05 authored by Rossella Arletti, Ettore Fois, Lara Gigli, Giovanna Vezzalini, Simona Quartieri, gloria tabacchigloria tabacchiGreen open access of the paper:
Irreversible Conversion of a Water–Ethanol Solution into an Organized Two-Dimensional Network of Alternating Supramolecular Units in a Hydrophobic Zeolite under Pressure
by:
Rossella Arletti, Ettore Fois, Lara Gigli,Giovanna Vezzalini, Simona Quartieri, gloria tabacchi
First published: 9 January 2017
Angew. Chem. Int. Ed. 2017, 56, 2105-2019.
DOI: 10.1002/anie.201610949
Shared access link:
https://onlinelibrary-wiley-com.insubria.idm.oclc.org/share/FR5KMZZI7HRGXHATTTIX?target=10.1002/anie.201610949
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Funding
Italian MIUR ImPACT (FIRB RBFR12CLQD); University of Insubria, FAR 2014-2015
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- Other chemical sciences not elsewhere classified
- Crystallography
- Computational chemistry
- Physical properties of materials
- Physical chemistry not elsewhere classified
- Physical organic chemistry
- Theoretical quantum chemistry
- Theoretical and computational chemistry not elsewhere classified
- Macromolecular and materials chemistry not elsewhere classified
- Supramolecular chemistry
- Theory and design of materials
- Mineralogy and crystallography
- Applications in physical sciences
- Condensed matter physics not elsewhere classified
- Condensed matter modelling and density functional theory
- Nanofabrication, growth and self assembly
- Nanomaterials
- Nanotechnology not elsewhere classified
Keywords
ferrieritezeoliteshydrophobicityframework materialsall-silica zeolitesall-silica frameworkhigh pressure chemistryhigh pressure studysynchrotron-radiationXRPD techniqueX-ray powder diffraction spectrax-ray difractionCrystallographic techniquesmodeling and simulationsstructure elucidationsupramolecular chemistrydft simulationDensity Functional TheoryComputational modelsfirst-principles molecular dynamicsMolecular dynamics simulationsnano-channelsporous materialsOpen Framework Structuresmicroporous materialswater chemistryHydrogen Bonding Networksnanoconfinementconfined spacesChemical Sciences not elsewhere classifiedCrystallographyComputational ChemistryPhysical Chemistry of MaterialsPhysical Chemistry not elsewhere classifiedPhysical Organic ChemistryQuantum ChemistryTheoretical and Computational Chemistry not elsewhere classifiedSynthesis of MaterialsSupramolecular ChemistryTheory and Design of MaterialsMineralogyMineralogy and CrystallographyComputational PhysicsCondensed Matter Physics not elsewhere classifiedCondensed Matter Modelling and Density Functional TheoryNanofabrication, Growth and Self AssemblyNanomaterialsNanotechnology not elsewhere classified
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