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dc.contributor.authorPappas, Dimitrios
dc.contributor.authorBorfecchia, Elisa
dc.contributor.authorDyballa, Michael Martin
dc.contributor.authorLomachenko, Kirill A.
dc.contributor.authorMartini, Andrea
dc.contributor.authorBerlier, Gloria
dc.contributor.authorArstad, Bjørnar
dc.contributor.authorLamberti, Carlo
dc.contributor.authorBordiga, Silvia
dc.contributor.authorOlsbye, Unni
dc.contributor.authorSvelle, Stian
dc.contributor.authorBeato, Pablo
dc.date.accessioned2019-01-03T12:49:59Z
dc.date.available2019-01-03T12:49:59Z
dc.date.created2018-11-28T08:59:30Z
dc.date.issued2018
dc.identifier.issn1867-3880
dc.identifier.urihttp://hdl.handle.net/11250/2578981
dc.descriptionThis is the peer reviewed version, which has been published in final form at https://doi.org/10.1002/cctc.201801542. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versions.nb_NO
dc.language.isoengnb_NO
dc.publisherWileynb_NO
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internasjonal*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/deed.no*
dc.titleUnderstanding and Optimizing the Performance of Cu‐FER for the Direct CH4 to CH3OH Conversionnb_NO
dc.typeJournal articlenb_NO
dc.typePeer reviewednb_NO
dc.description.versionacceptedVersionnb_NO
dc.source.pagenumber15270-15278nb_NO
dc.source.volume140nb_NO
dc.source.journalChemCatChemnb_NO
dc.source.issue45nb_NO
dc.identifier.doihttps://doi.org/10.1002/cctc.201801542
dc.identifier.cristin1636094
dc.relation.projectNorges forskningsråd: 237922nb_NO
cristin.unitcode7401,80,40,0
cristin.unitnameProsessteknologi
cristin.ispublishedtrue
cristin.fulltextpostprint
cristin.qualitycode1


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Attribution-NonCommercial-NoDerivatives 4.0 Internasjonal
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivatives 4.0 Internasjonal