Lepper M, Köbl J, Schmitt T, Gurrath M, De Siervo A, Schneider MA, Steinrück HP, Meyer B, Marbach H, Hieringer W (2017)
Publication Status: Published
Publication Type: Journal article
Publication year: 2017
Publisher: ROYAL SOC CHEMISTRY
Book Volume: 53
Pages Range: 8207-8210
Journal Issue: 58
DOI: 10.1039/c7cc04182a
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 wellstudied system, shedding light on the peculiar molecule-substrate interaction and the resulting intramolecular conformation.
APA:
Lepper, M., Köbl, J., Schmitt, T., Gurrath, M., De Siervo, A., Schneider, M.A.,... Hieringer, W. (2017). "Inverted'' porphyrins: a distorted adsorption geometry of free-base porphyrins on Cu(111). Chemical Communications, 53(58), 8207-8210. https://doi.org/10.1039/c7cc04182a
MLA:
Lepper, Michael, et al. ""Inverted'' porphyrins: a distorted adsorption geometry of free-base porphyrins on Cu(111)." Chemical Communications 53.58 (2017): 8207-8210.
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