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dc.contributor.authorSillar, Kaido
dc.contributor.authorKoppel, Ivar
dc.date.accessioned2023-05-16T16:12:27Z
dc.date.available2023-05-16T16:12:27Z
dc.date.issued2023-05-16
dc.identifier.urihttps://datadoi.ee/handle/33/540
dc.identifier.urihttp://dx.doi.org/10.23673/re-406
dc.description.abstractStructure files used in "Ab Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactions"en
dc.formatCIFen
dc.formatXYZ
dc.publisherUniversity of Tartu, Institute of Chemistry, Ravila 14a, 50411 Tartu, Estoniaen
dc.relationhttps://doi.org/10.1021/jacs.6b08646
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.rightsAttribution-NonCommercial 4.0 International*
dc.rights.urihttp://creativecommons.org/licenses/by-nc/4.0/*
dc.subjectMOFsen
dc.subjectab initio calculations
dc.subjectadsorption
dc.titleAb Initio Calculation of Thermodynamic Functions for CO2 Adsorption in Metal-Organic Frameworks: Entropic Effects of Lateral Interactionsen
dc.typeOtheren


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Näita lihtsat nimetuse kirjet

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