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A Comparative Density Functional Theory Study of BMSF-BENZ Chemisorption on Zn12O12, Al12P12 Nanocages

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dc.contributor.authorAl-Sawaff, ZH
dc.contributor.authorDalgic, SS
dc.contributor.authorNajim, ZA
dc.contributor.authorOthman, SS
dc.contributor.authorKandemirli, F
dc.date.accessioned2023-04-19T00:48:50Z
dc.date.available2023-04-19T00:48:50Z
dc.date.issued2022.01.01
dc.identifier.doi10.15330/pcss.23.1.120-133
dc.identifier.eissn2309-8589
dc.identifier.endpage133
dc.identifier.issn1729-4428
dc.identifier.issue1
dc.identifier.startpage120
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000782647600017&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/11118
dc.identifier.volume23
dc.identifier.wosWOS:000782647600017
dc.relation.ispartofPHYSICS AND CHEMISTRY OF SOLID STATE
dc.titleA Comparative Density Functional Theory Study of BMSF-BENZ Chemisorption on Zn12O12, Al12P12 Nanocages
dc.typeArticle
dspace.entity.typeWos
relation.isPublicationOfWos2f376e79-4037-4725-a423-3fda5e78cae7
relation.isPublicationOfWos.latestForDiscovery2f376e79-4037-4725-a423-3fda5e78cae7

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