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Barth, Uwe Gerstmann, and Florian Klappenberger. “Unraveling the Oxidation and Spin State of Mn–Corrole through X-Ray Spectroscopy and Quantum Chemical Analysis.” <i>The Journal of Physical Chemistry Letters</i>, 2018, 6412–20. <a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">https://doi.org/10.1021/acs.jpclett.8b02525</a>.","bibtex":"@article{Paszkiewicz_Biktagirov_Aldahhak_Allegretti_Rauls_Schöfberger_Schmidt_Barth_Gerstmann_Klappenberger_2018, title={Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis}, DOI={<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>}, journal={The Journal of Physical Chemistry Letters}, author={Paszkiewicz, Mateusz and Biktagirov, Timur and Aldahhak, Hazem and Allegretti, Francesco and Rauls, Eva and Schöfberger, Wolfgang and Schmidt, Wolf Gero and Barth, Johannes V. and Gerstmann, Uwe and Klappenberger, Florian}, year={2018}, pages={6412–6420} }","short":"M. Paszkiewicz, T. Biktagirov, H. Aldahhak, F. Allegretti, E. Rauls, W. Schöfberger, W.G. Schmidt, J.V. Barth, U. Gerstmann, F. Klappenberger, The Journal of Physical Chemistry Letters (2018) 6412–6420.","mla":"Paszkiewicz, Mateusz, et al. “Unraveling the Oxidation and Spin State of Mn–Corrole through X-Ray Spectroscopy and Quantum Chemical Analysis.” <i>The Journal of Physical Chemistry Letters</i>, 2018, pp. 6412–20, doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>.","apa":"Paszkiewicz, M., Biktagirov, T., Aldahhak, H., Allegretti, F., Rauls, E., Schöfberger, W., … Klappenberger, F. (2018). 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Barth, W.G. Schmidt, S. Müllegger, W. Schöfberger, F. Klappenberger, E. Rauls, U. Gerstmann, The Journal of Physical Chemistry C 121 (2017) 2192–2200.","bibtex":"@article{Aldahhak_Paszkiewicz_Allegretti_Duncan_Tebi_Deimel_Casado Aguilar_Zhang_Papageorgiou_Koch_et al._2017, title={X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization}, volume={121}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.6b09935\">10.1021/acs.jpcc.6b09935</a>}, journal={The Journal of Physical Chemistry C}, author={Aldahhak, Hazem and Paszkiewicz, M. and Allegretti, F. and Duncan, D. A. and Tebi, S. and Deimel, P. S. and Casado Aguilar, P. and Zhang, Y.-Q. and Papageorgiou, A. 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X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization. <i>The Journal of Physical Chemistry C</i>. 2017;121:2192-2200. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.6b09935\">10.1021/acs.jpcc.6b09935</a>"},"year":"2017","publication_identifier":{"issn":["1932-7447","1932-7455"]},"publication_status":"published","doi":"10.1021/acs.jpcc.6b09935","title":"X-ray Spectroscopy of Thin Film Free-Base Corroles: A Combined Theoretical and Experimental Characterization","volume":121,"author":[{"first_name":"Hazem","last_name":"Aldahhak","full_name":"Aldahhak, Hazem","id":"26687"},{"last_name":"Paszkiewicz","full_name":"Paszkiewicz, M.","first_name":"M."},{"full_name":"Allegretti, F.","last_name":"Allegretti","first_name":"F."},{"first_name":"D. A.","last_name":"Duncan","full_name":"Duncan, D. A."},{"first_name":"S.","full_name":"Tebi, S.","last_name":"Tebi"},{"full_name":"Deimel, P. S.","last_name":"Deimel","first_name":"P. S."},{"last_name":"Casado Aguilar","full_name":"Casado Aguilar, P.","first_name":"P."},{"first_name":"Y.-Q.","full_name":"Zhang, Y.-Q.","last_name":"Zhang"},{"last_name":"Papageorgiou","full_name":"Papageorgiou, A. C.","first_name":"A. C."},{"full_name":"Koch, R.","last_name":"Koch","first_name":"R."},{"first_name":"J. V.","last_name":"Barth","full_name":"Barth, J. 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Rauls, and Wolf Gero Schmidt. “Diindenoperylene Adsorption on Cu(111) Studied with Density-Functional Theory.” <i>Surface Science</i>, 2015, 260–65. <a href=\"https://doi.org/10.1016/j.susc.2015.03.007\">https://doi.org/10.1016/j.susc.2015.03.007</a>.","ieee":"H. Aldahhak, E. Rauls, and W. G. Schmidt, “Diindenoperylene adsorption on Cu(111) studied with density-functional theory,” <i>Surface Science</i>, pp. 260–265, 2015, doi: <a href=\"https://doi.org/10.1016/j.susc.2015.03.007\">10.1016/j.susc.2015.03.007</a>.","apa":"Aldahhak, H., Rauls, E., &#38; Schmidt, W. G. (2015). Diindenoperylene adsorption on Cu(111) studied with density-functional theory. <i>Surface Science</i>, 260–265. <a href=\"https://doi.org/10.1016/j.susc.2015.03.007\">https://doi.org/10.1016/j.susc.2015.03.007</a>","bibtex":"@article{Aldahhak_Rauls_Schmidt_2015, title={Diindenoperylene adsorption on Cu(111) studied with density-functional theory}, DOI={<a href=\"https://doi.org/10.1016/j.susc.2015.03.007\">10.1016/j.susc.2015.03.007</a>}, journal={Surface Science}, author={Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2015}, pages={260–265} }","mla":"Aldahhak, Hazem, et al. “Diindenoperylene Adsorption on Cu(111) Studied with Density-Functional Theory.” <i>Surface Science</i>, 2015, pp. 260–65, doi:<a href=\"https://doi.org/10.1016/j.susc.2015.03.007\">10.1016/j.susc.2015.03.007</a>.","short":"H. Aldahhak, E. Rauls, W.G. Schmidt, Surface Science (2015) 260–265."},"page":"260-265","publication_status":"published","publication_identifier":{"issn":["0039-6028"]},"title":"Diindenoperylene adsorption on Cu(111) studied with density-functional theory","doi":"10.1016/j.susc.2015.03.007","date_updated":"2025-12-05T10:19:11Z","author":[{"first_name":"Hazem","id":"26687","full_name":"Aldahhak, Hazem","last_name":"Aldahhak"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"date_created":"2019-09-30T12:42:43Z","status":"public","type":"journal_article","publication":"Surface Science","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13495","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}]},{"status":"public","abstract":[{"text":"<p>First-principles calculations were combined with scanning tunneling microscopy (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules on Cu(111) surfaces.</p>","lang":"eng"}],"type":"journal_article","publication":"Physical Chemistry Chemical Physics","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"_id":"13505","citation":{"bibtex":"@article{Aldahhak_Matencio_Barrena_Ocal_Schmidt_Rauls_2015, title={Structure formation in diindenoperylene thin films on copper(111)}, volume={17}, DOI={<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>}, journal={Physical Chemistry Chemical Physics}, author={Aldahhak, Hazem and Matencio, S. and Barrena, E. and Ocal, C. and Schmidt, Wolf Gero and Rauls, E.}, year={2015}, pages={8776–8783} }","mla":"Aldahhak, Hazem, et al. “Structure Formation in Diindenoperylene Thin Films on Copper(111).” <i>Physical Chemistry Chemical Physics</i>, vol. 17, 2015, pp. 8776–83, doi:<a href=\"https://doi.org/10.1039/c4cp05271d\">10.1039/c4cp05271d</a>.","short":"H. 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Rauls. “Structure Formation in Diindenoperylene Thin Films on Copper(111).” <i>Physical Chemistry Chemical Physics</i> 17 (2015): 8776–83. <a href=\"https://doi.org/10.1039/c4cp05271d\">https://doi.org/10.1039/c4cp05271d</a>.","ieee":"H. Aldahhak, S. Matencio, E. Barrena, C. Ocal, W. G. Schmidt, and E. 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