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Issue 58, 2017
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“Inverted” porphyrins: a distorted adsorption geometry of free-base porphyrins on Cu(111)

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Abstract

Based on density functional theory calculations combined with experimental results, we report and discuss an extremely distorted, “inverted” adsorption geometry of free-base tetraphenylporphyrin on Cu(111). The current findings yield new insights into a well-studied system, shedding light on the peculiar molecule–substrate interaction and the resulting intramolecular conformation.

Graphical abstract: “Inverted” porphyrins: a distorted adsorption geometry of free-base porphyrins on Cu(111)

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Publication details

The article was received on 30 May 2017, accepted on 29 Jun 2017 and first published on 30 Jun 2017


Article type: Communication
DOI: 10.1039/C7CC04182A
Citation: Chem. Commun., 2017,53, 8207-8210
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    “Inverted” porphyrins: a distorted adsorption geometry of free-base porphyrins on Cu(111)

    M. Lepper, J. Köbl, T. Schmitt, M. Gurrath, A. de Siervo, M. A. Schneider, H. Steinrück, B. Meyer, H. Marbach and W. Hieringer, Chem. Commun., 2017, 53, 8207
    DOI: 10.1039/C7CC04182A

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