Bonding Motifs in Metal-Organic Compounds on Surfaces

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dc.contributor Aalto-yliopisto fi
dc.contributor Aalto University en
dc.contributor.author Queck, Fabian
dc.contributor.author Krejčí, Ondrej
dc.contributor.author Scheuerer, Philipp
dc.contributor.author Bolland, Felix
dc.contributor.author Otyepka, Michal
dc.contributor.author Jelínek, Pavel
dc.contributor.author Repp, Jascha
dc.date.accessioned 2018-10-24T09:40:38Z
dc.date.available 2018-10-24T09:40:38Z
dc.date.issued 2018-09-17
dc.identifier.citation Queck , F , Krejčí , O , Scheuerer , P , Bolland , F , Otyepka , M , Jelínek , P & Repp , J 2018 , ' Bonding Motifs in Metal-Organic Compounds on Surfaces ' Journal of the American Chemical Society , vol 140 , 40 , pp. 12884−12889 . DOI: 10.1021/jacs.8b06765 en
dc.identifier.issn 0002-7863
dc.identifier.issn 1520-5126
dc.identifier.other PURE UUID: 9bc67238-8ea1-4850-9bb0-232ee016a71a
dc.identifier.other PURE ITEMURL: https://research.aalto.fi/en/publications/bonding-motifs-in-metalorganic-compounds-on-surfaces(9bc67238-8ea1-4850-9bb0-232ee016a71a).html
dc.identifier.other PURE LINK: http://www.scopus.com/inward/record.url?scp=85054357687&partnerID=8YFLogxK
dc.identifier.other PURE FILEURL: https://research.aalto.fi/files/28819617/SCI_Queck_Krejci_Bonding_Motifs_2018_09_14_article_BondingMotifs_ACS.pdf
dc.identifier.uri https://aaltodoc.aalto.fi/handle/123456789/34476
dc.description.abstract The bonds in metal organic networks on surfaces govern the resulting geometry as well as the electronic properties. Here, we study the nature of these bonds by forming phenazine-copper complexes on a copper surface by means of atomic manipulation. The structures are characterized by a combination of scanning probe microscopy and density functional theory calculations. We observed an increase of the molecule-substrate distance upon covalent bond formation and an out-of-plane geometry that is in direct contradiction with the common expectation that these networks are steered by coordination bonds. Instead, we find that a complex energy balance of hybridization with the substrate, inhomogeneous Pauli repulsion, and elastic deformation drives the phenazine-copper interaction. Most remarkably, this attractive interaction is not driven by electron acceptor properties of copper but is of completely different donation/back-donation mechanism between molecular π-like orbitals and sp-like metal states. Our findings show that the nature of bonds between constituents adsorbed on surfaces does not have to follow the common categories. en
dc.format.extent 12884−12889
dc.format.mimetype application/pdf
dc.language.iso en en
dc.relation.ispartofseries Journal of the American Chemical Society en
dc.relation.ispartofseries Volume 140 en
dc.rights openAccess en
dc.subject.other Catalysis en
dc.subject.other Chemistry(all) en
dc.subject.other Biochemistry en
dc.subject.other Colloid and Surface Chemistry en
dc.subject.other 114 Physical sciences en
dc.title Bonding Motifs in Metal-Organic Compounds on Surfaces en
dc.type A1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä fi
dc.description.version Peer reviewed en
dc.contributor.department University of Regensburg
dc.contributor.department Surfaces and Interfaces at the Nanoscale
dc.contributor.department Palacký University Olomouc
dc.contributor.department Czech Academy of Sciences
dc.contributor.department Department of Applied Physics en
dc.subject.keyword Catalysis
dc.subject.keyword Chemistry(all)
dc.subject.keyword Biochemistry
dc.subject.keyword Colloid and Surface Chemistry
dc.subject.keyword 114 Physical sciences
dc.identifier.urn URN:NBN:fi:aalto-201810245538
dc.identifier.doi 10.1021/jacs.8b06765
dc.date.embargo info:eu-repo/date/embargoEnd/2019-09-18


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