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Molecular modelling framework of metal-organic clusters for conserving surfaces: Langmuir sorption through the TD-DFT/ONIOM approach

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dc.contributor.authorMollaamin, F
dc.contributor.authorMonajjemi, M
dc.date.accessioned2023-04-19T01:02:33Z
dc.date.available2023-04-19T01:02:33Z
dc.date.issued2023.01.01
dc.identifier.doi10.1080/08927022.2022.2159996
dc.identifier.eissn1029-0435
dc.identifier.endpage376
dc.identifier.issn0892-7022
dc.identifier.issue4
dc.identifier.startpage365
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000905410900001&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/11416
dc.identifier.volume49
dc.identifier.wosWOS:000905410900001
dc.relation.ispartofMOLECULAR SIMULATION
dc.titleMolecular modelling framework of metal-organic clusters for conserving surfaces: Langmuir sorption through the TD-DFT/ONIOM approach
dc.typeArticle
dspace.entity.typeWos
local.indexed.atWOS
relation.isPublicationOfWos10c17e2b-9f85-4659-b2db-90251fcc16e1
relation.isPublicationOfWos.latestForDiscovery10c17e2b-9f85-4659-b2db-90251fcc16e1

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