[{"year":"2014","title":"Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols","publication_identifier":{"issn":["2212-9820"]},"author":[{"full_name":"Werner, Thomas","first_name":"Thomas","orcid":"0000-0001-9025-3244","last_name":"Werner","id":"89271"},{"full_name":"Tenhumberg, Nils","last_name":"Tenhumberg","first_name":"Nils"}],"publication_status":"published","date_updated":"2025-11-10T09:34:21Z","intvolume":"         7","language":[{"iso":"eng"}],"doi":"10.1016/j.jcou.2014.04.002","publication":"Journal of CO2 Utilization","extern":"1","date_created":"2023-01-22T21:10:59Z","type":"journal_article","keyword":["T1","CSSD"],"department":[{"_id":"35"},{"_id":"2"},{"_id":"657"}],"status":"public","page":"39-45","_id":"38005","publisher":"Elsevier BV","user_id":"89271","volume":7,"citation":{"ama":"Werner T, Tenhumberg N. Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols. <i>Journal of CO2 Utilization</i>. 2014;7:39-45. doi:<a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">10.1016/j.jcou.2014.04.002</a>","bibtex":"@article{Werner_Tenhumberg_2014, title={Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols}, volume={7}, DOI={<a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">10.1016/j.jcou.2014.04.002</a>}, journal={Journal of CO2 Utilization}, publisher={Elsevier BV}, author={Werner, Thomas and Tenhumberg, Nils}, year={2014}, pages={39–45} }","mla":"Werner, Thomas, and Nils Tenhumberg. “Synthesis of Cyclic Carbonates from Epoxides and CO2 Catalyzed by Potassium Iodide and Amino Alcohols.” <i>Journal of CO2 Utilization</i>, vol. 7, Elsevier BV, 2014, pp. 39–45, doi:<a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">10.1016/j.jcou.2014.04.002</a>.","chicago":"Werner, Thomas, and Nils Tenhumberg. “Synthesis of Cyclic Carbonates from Epoxides and CO2 Catalyzed by Potassium Iodide and Amino Alcohols.” <i>Journal of CO2 Utilization</i> 7 (2014): 39–45. <a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">https://doi.org/10.1016/j.jcou.2014.04.002</a>.","short":"T. Werner, N. Tenhumberg, Journal of CO2 Utilization 7 (2014) 39–45.","apa":"Werner, T., &#38; Tenhumberg, N. (2014). Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols. <i>Journal of CO2 Utilization</i>, <i>7</i>, 39–45. <a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">https://doi.org/10.1016/j.jcou.2014.04.002</a>","ieee":"T. Werner and N. Tenhumberg, “Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium iodide and amino alcohols,” <i>Journal of CO2 Utilization</i>, vol. 7, pp. 39–45, 2014, doi: <a href=\"https://doi.org/10.1016/j.jcou.2014.04.002\">10.1016/j.jcou.2014.04.002</a>."}},{"publication_status":"published","date_updated":"2025-11-10T09:38:53Z","intvolume":"         7","title":"Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides","year":"2014","author":[{"id":"89271","full_name":"Werner, Thomas","last_name":"Werner","first_name":"Thomas","orcid":"0000-0001-9025-3244"},{"full_name":"Büttner, Hendrik","first_name":"Hendrik","last_name":"Büttner"}],"publication_identifier":{"issn":["1864-5631"]},"doi":"10.1002/cssc.201402477","language":[{"iso":"eng"}],"extern":"1","publication":"ChemSusChem","issue":"12","keyword":["T1","T2","CSSD"],"type":"journal_article","department":[{"_id":"35"},{"_id":"2"},{"_id":"657"}],"date_created":"2023-01-22T21:09:23Z","status":"public","user_id":"89271","volume":7,"page":"3268-3271","publisher":"Wiley","_id":"38000","citation":{"chicago":"Werner, Thomas, and Hendrik Büttner. “Phosphorus-Based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides.” <i>ChemSusChem</i> 7, no. 12 (2014): 3268–71. <a href=\"https://doi.org/10.1002/cssc.201402477\">https://doi.org/10.1002/cssc.201402477</a>.","short":"T. Werner, H. Büttner, ChemSusChem 7 (2014) 3268–3271.","apa":"Werner, T., &#38; Büttner, H. (2014). Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides. <i>ChemSusChem</i>, <i>7</i>(12), 3268–3271. <a href=\"https://doi.org/10.1002/cssc.201402477\">https://doi.org/10.1002/cssc.201402477</a>","ieee":"T. Werner and H. Büttner, “Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides,” <i>ChemSusChem</i>, vol. 7, no. 12, pp. 3268–3271, 2014, doi: <a href=\"https://doi.org/10.1002/cssc.201402477\">10.1002/cssc.201402477</a>.","ama":"Werner T, Büttner H. Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides. <i>ChemSusChem</i>. 2014;7(12):3268-3271. doi:<a href=\"https://doi.org/10.1002/cssc.201402477\">10.1002/cssc.201402477</a>","bibtex":"@article{Werner_Büttner_2014, title={Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/cssc.201402477\">10.1002/cssc.201402477</a>}, number={12}, journal={ChemSusChem}, publisher={Wiley}, author={Werner, Thomas and Büttner, Hendrik}, year={2014}, pages={3268–3271} }","mla":"Werner, Thomas, and Hendrik Büttner. “Phosphorus-Based Bifunctional Organocatalysts for the Addition of Carbon Dioxide and Epoxides.” <i>ChemSusChem</i>, vol. 7, no. 12, Wiley, 2014, pp. 3268–71, doi:<a href=\"https://doi.org/10.1002/cssc.201402477\">10.1002/cssc.201402477</a>."}},{"title":"Toward a microscopic understanding of the calcium-silicate-hydrates/water interface","year":"2014","author":[{"id":"7266","first_name":"Christoph","last_name":"Ebbert","full_name":"Ebbert, Christoph"},{"last_name":"Grundmeier","first_name":"Guido","full_name":"Grundmeier, Guido","id":"194"},{"id":"1449","full_name":"Buitkamp, Nadine","first_name":"Nadine","last_name":"Buitkamp"},{"first_name":"Alexander","last_name":"Kroeger","full_name":"Kroeger, Alexander"},{"last_name":"Messerschmidt","first_name":"Florian","full_name":"Messerschmidt, Florian"},{"last_name":"Thissen","first_name":"Peter","full_name":"Thissen, Peter"}],"publication_identifier":{"eissn":["1873-5584"],"issn":["0169-4332"]},"date_updated":"2025-11-18T12:05:39Z","publication_status":"published","intvolume":"       290","language":[{"iso":"eng"}],"doi":"10.1016/j.apsusc.2013.11.045","publication":"APPLIED SURFACE SCIENCE","abstract":[{"lang":"eng","text":"Calcium-Silicate-Hydrates (C-S-H) are the main binding phases in most concrete which is the primarily used composite construction material in the world. However, a big lack is cleaving between the actual knowledge about C-S-H, compared to what could be reached using state-of-the-art technologies of modern research. In this article, the formation of a C-S-H phase on a native oxide covered silicon wafer is investigated by means of in-situ attenuated total reflection infrared (ATR-IR) and ex-situ surface-enhanced Raman spectroscopy (SERS). The total thickness of the C-S-H phase is determined by X-ray photoelectron spectroscopy (XPS) to be 3 nm. The formation appears to be reversible depending on the environment pH value and can be performed at room temperature. Based on density functional theory (DFT) calculations, it is shown that the C-S-H phase in the presence of water will change its chemical composition in order to reach the thermodynamic ground state of the system. This change is achieved by a metal-proton exchange reaction. The stoichiometry of these metal-proton exchange reactions is nearly independent of the environment pH value. Electrokinetic measurements yield isoelectric points of 2.0 and 2.6 for the native oxide covered silicon wafer (SiO2) and the C-S-H phase. This is consistent with a predominance of Si-O sites at the C-S-H/water interface. (C) 2013 Elsevier B. V. All rights reserved."}],"date_created":"2021-01-13T10:12:51Z","type":"journal_article","department":[{"_id":"35"},{"_id":"302"},{"_id":"321"}],"status":"public","page":"207-214","_id":"20945","user_id":"7266","volume":290,"isi":"1","citation":{"ama":"Ebbert C, Grundmeier G, Buitkamp N, Kroeger A, Messerschmidt F, Thissen P. Toward a microscopic understanding of the calcium-silicate-hydrates/water interface. <i>APPLIED SURFACE SCIENCE</i>. 2014;290:207-214. doi:<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>","bibtex":"@article{Ebbert_Grundmeier_Buitkamp_Kroeger_Messerschmidt_Thissen_2014, title={Toward a microscopic understanding of the calcium-silicate-hydrates/water interface}, volume={290}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>}, journal={APPLIED SURFACE SCIENCE}, author={Ebbert, Christoph and Grundmeier, Guido and Buitkamp, Nadine and Kroeger, Alexander and Messerschmidt, Florian and Thissen, Peter}, year={2014}, pages={207–214} }","mla":"Ebbert, Christoph, et al. “Toward a Microscopic Understanding of the Calcium-Silicate-Hydrates/Water Interface.” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, 2014, pp. 207–14, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>.","short":"C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, P. Thissen, APPLIED SURFACE SCIENCE 290 (2014) 207–214.","chicago":"Ebbert, Christoph, Guido Grundmeier, Nadine Buitkamp, Alexander Kroeger, Florian Messerschmidt, and Peter Thissen. “Toward a Microscopic Understanding of the Calcium-Silicate-Hydrates/Water Interface.” <i>APPLIED SURFACE SCIENCE</i> 290 (2014): 207–14. <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">https://doi.org/10.1016/j.apsusc.2013.11.045</a>.","apa":"Ebbert, C., Grundmeier, G., Buitkamp, N., Kroeger, A., Messerschmidt, F., &#38; Thissen, P. (2014). Toward a microscopic understanding of the calcium-silicate-hydrates/water interface. <i>APPLIED SURFACE SCIENCE</i>, <i>290</i>, 207–214. <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">https://doi.org/10.1016/j.apsusc.2013.11.045</a>","ieee":"C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, and P. Thissen, “Toward a microscopic understanding of the calcium-silicate-hydrates/water interface,” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, pp. 207–214, 2014, doi: <a href=\"https://doi.org/10.1016/j.apsusc.2013.11.045\">10.1016/j.apsusc.2013.11.045</a>."},"quality_controlled":"1","external_id":{"isi":["000329060100032"]}},{"status":"public","volume":30,"user_id":"237","publisher":"American Chemical Society (ACS)","_id":"54292","page":"12664-12674","quality_controlled":"1","citation":{"short":"M. Kley, A. Kempter, V. Boyko, K. Huber, Langmuir 30 (2014) 12664–12674.","chicago":"Kley, Marina, A. Kempter, V. Boyko, and Klaus Huber. “Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering.” <i>Langmuir</i> 30, no. 42 (2014): 12664–74. <a href=\"https://doi.org/10.1021/la502730y\">https://doi.org/10.1021/la502730y</a>.","apa":"Kley, M., Kempter, A., Boyko, V., &#38; Huber, K. (2014). Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering. <i>Langmuir</i>, <i>30</i>(42), 12664–12674. <a href=\"https://doi.org/10.1021/la502730y\">https://doi.org/10.1021/la502730y</a>","ieee":"M. Kley, A. Kempter, V. Boyko, and K. Huber, “Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering,” <i>Langmuir</i>, vol. 30, no. 42, pp. 12664–12674, 2014, doi: <a href=\"https://doi.org/10.1021/la502730y\">10.1021/la502730y</a>.","ama":"Kley M, Kempter A, Boyko V, Huber K. Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering. <i>Langmuir</i>. 2014;30(42):12664-12674. doi:<a href=\"https://doi.org/10.1021/la502730y\">10.1021/la502730y</a>","bibtex":"@article{Kley_Kempter_Boyko_Huber_2014, title={Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering}, volume={30}, DOI={<a href=\"https://doi.org/10.1021/la502730y\">10.1021/la502730y</a>}, number={42}, journal={Langmuir}, publisher={American Chemical Society (ACS)}, author={Kley, Marina and Kempter, A. and Boyko, V. and Huber, Klaus}, year={2014}, pages={12664–12674} }","mla":"Kley, Marina, et al. “Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering.” <i>Langmuir</i>, vol. 30, no. 42, American Chemical Society (ACS), 2014, pp. 12664–74, doi:<a href=\"https://doi.org/10.1021/la502730y\">10.1021/la502730y</a>."},"intvolume":"        30","date_updated":"2025-11-18T16:28:44Z","publication_status":"published","publication_identifier":{"issn":["0743-7463","1520-5827"]},"author":[{"id":"11841","full_name":"Kley, Marina","orcid":"0000-0002-8628-7035","first_name":"Marina","last_name":"Kley"},{"full_name":"Kempter, A.","last_name":"Kempter","first_name":"A."},{"last_name":"Boyko","first_name":"V.","full_name":"Boyko, V."},{"id":"237","first_name":"Klaus","last_name":"Huber","full_name":"Huber, Klaus"}],"title":"Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering","year":"2014","doi":"10.1021/la502730y","language":[{"iso":"eng"}],"issue":"42","publication":"Langmuir","department":[{"_id":"314"}],"type":"journal_article","date_created":"2024-05-15T11:57:59Z"},{"citation":{"mla":"Vogelsang, Christoph. <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. LOGOS, 2014.","bibtex":"@book{Vogelsang_2014, place={Berlin}, title={Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz}, publisher={LOGOS}, author={Vogelsang, Christoph}, year={2014} }","ama":"Vogelsang C. <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. LOGOS; 2014.","ieee":"C. Vogelsang, <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. Berlin: LOGOS, 2014.","apa":"Vogelsang, C. (2014). <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. LOGOS.","chicago":"Vogelsang, Christoph. <i>Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz</i>. Berlin: LOGOS, 2014.","short":"C. Vogelsang, Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz, LOGOS, Berlin, 2014."},"type":"book","department":[{"_id":"299"},{"_id":"33"},{"_id":"586"}],"place":"Berlin","date_created":"2023-01-12T08:59:16Z","date_updated":"2025-12-03T11:12:18Z","publication_status":"published","status":"public","year":"2014","title":"Validierung eines Instruments zur Erfassung der professionellen Handlungskompetenz von (angehenden) Physiklehrkräften. Zusammenhangsanalysen zwischen Lehrerkompetenz und Lehrerperformanz","author":[{"last_name":"Vogelsang","orcid":"0000-0002-5804-1855","first_name":"Christoph","full_name":"Vogelsang, Christoph","id":"4245"}],"user_id":"4245","_id":"36308","publisher":"LOGOS","language":[{"iso":"ger"}]},{"date_created":"2019-05-29T08:56:42Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"429"},{"_id":"27"}],"type":"journal_article","citation":{"ieee":"R. Hölscher, W. G. Schmidt, and S. Sanna, “Modeling LiNbO3 Surfaces at Ambient Conditions,” <i>The Journal of Physical Chemistry C</i>, pp. 10213–10220, 2014, doi: <a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>.","apa":"Hölscher, R., Schmidt, W. G., &#38; Sanna, S. (2014). Modeling LiNbO3 Surfaces at Ambient Conditions. <i>The Journal of Physical Chemistry C</i>, 10213–10220. <a href=\"https://doi.org/10.1021/jp502936f\">https://doi.org/10.1021/jp502936f</a>","short":"R. Hölscher, W.G. Schmidt, S. Sanna, The Journal of Physical Chemistry C (2014) 10213–10220.","chicago":"Hölscher, Rebecca, Wolf Gero Schmidt, and Simone Sanna. “Modeling LiNbO3 Surfaces at Ambient Conditions.” <i>The Journal of Physical Chemistry C</i>, 2014, 10213–20. <a href=\"https://doi.org/10.1021/jp502936f\">https://doi.org/10.1021/jp502936f</a>.","mla":"Hölscher, Rebecca, et al. “Modeling LiNbO3 Surfaces at Ambient Conditions.” <i>The Journal of Physical Chemistry C</i>, 2014, pp. 10213–20, doi:<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>.","bibtex":"@article{Hölscher_Schmidt_Sanna_2014, title={Modeling LiNbO3 Surfaces at Ambient Conditions}, DOI={<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>}, journal={The Journal of Physical Chemistry C}, author={Hölscher, Rebecca and Schmidt, Wolf Gero and Sanna, Simone}, year={2014}, pages={10213–10220} }","ama":"Hölscher R, Schmidt WG, Sanna S. Modeling LiNbO3 Surfaces at Ambient Conditions. <i>The Journal of Physical Chemistry C</i>. Published online 2014:10213-10220. doi:<a href=\"https://doi.org/10.1021/jp502936f\">10.1021/jp502936f</a>"},"publication":"The Journal of Physical Chemistry C","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area B","_id":"55"},{"name":"TRR 142 - Subproject B4","_id":"69"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"funded_apc":"1","_id":"10036","language":[{"iso":"eng"}],"page":"10213-10220","doi":"10.1021/jp502936f","user_id":"16199","publication_identifier":{"issn":["1932-7447","1932-7455"]},"author":[{"full_name":"Hölscher, Rebecca","last_name":"Hölscher","first_name":"Rebecca"},{"id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"}],"title":"Modeling LiNbO3 Surfaces at Ambient Conditions","year":"2014","status":"public","date_updated":"2025-12-05T09:57:24Z","publication_status":"published"},{"language":[{"iso":"eng"}],"doi":"10.1002/jcc.23740","title":"Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)","year":"2014","publication_identifier":{"issn":["0192-8651"]},"author":[{"full_name":"Hoffmann, Alexander","first_name":"Alexander","last_name":"Hoffmann"},{"first_name":"Martin","last_name":"Rohrmüller","full_name":"Rohrmüller, Martin"},{"full_name":"Jesser, Anton","last_name":"Jesser","first_name":"Anton"},{"last_name":"dos Santos Vieira","first_name":"Ines","full_name":"dos Santos Vieira, Ines"},{"full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","id":"468"},{"last_name":"Herres-Pawlis","first_name":"Sonja","full_name":"Herres-Pawlis, Sonja"}],"publication_status":"published","date_updated":"2025-12-05T10:34:29Z","intvolume":"        35","date_created":"2019-09-30T13:29:41Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"publication":"Journal of Computational Chemistry","issue":"29-30","page":"2146-2161","_id":"13510","user_id":"16199","volume":35,"status":"public","citation":{"bibtex":"@article{Hoffmann_Rohrmüller_Jesser_dos Santos Vieira_Schmidt_Herres-Pawlis_2014, title={Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II)}, volume={35}, DOI={<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>}, number={29–30}, journal={Journal of Computational Chemistry}, author={Hoffmann, Alexander and Rohrmüller, Martin and Jesser, Anton and dos Santos Vieira, Ines and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2014}, pages={2146–2161} }","ama":"Hoffmann A, Rohrmüller M, Jesser A, dos Santos Vieira I, Schmidt WG, Herres-Pawlis S. Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II). <i>Journal of Computational Chemistry</i>. 2014;35(29-30):2146-2161. doi:<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>","mla":"Hoffmann, Alexander, et al. “Geometrical and Optical Benchmarking of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, 2014, pp. 2146–61, doi:<a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>.","chicago":"Hoffmann, Alexander, Martin Rohrmüller, Anton Jesser, Ines dos Santos Vieira, Wolf Gero Schmidt, and Sonja Herres-Pawlis. “Geometrical and Optical Benchmarking of Copper(II) Guanidine-Quinoline Complexes: Insights from TD-DFT and Many-Body Perturbation Theory (Part II).” <i>Journal of Computational Chemistry</i> 35, no. 29–30 (2014): 2146–61. <a href=\"https://doi.org/10.1002/jcc.23740\">https://doi.org/10.1002/jcc.23740</a>.","short":"A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational Chemistry 35 (2014) 2146–2161.","ieee":"A. Hoffmann, M. Rohrmüller, A. Jesser, I. dos Santos Vieira, W. G. Schmidt, and S. Herres-Pawlis, “Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II),” <i>Journal of Computational Chemistry</i>, vol. 35, no. 29–30, pp. 2146–2161, 2014, doi: <a href=\"https://doi.org/10.1002/jcc.23740\">10.1002/jcc.23740</a>.","apa":"Hoffmann, A., Rohrmüller, M., Jesser, A., dos Santos Vieira, I., Schmidt, W. G., &#38; Herres-Pawlis, S. (2014). Geometrical and optical benchmarking of copper(II) guanidine-quinoline complexes: Insights from TD-DFT and many-body perturbation theory (part II). <i>Journal of Computational Chemistry</i>, <i>35</i>(29–30), 2146–2161. <a href=\"https://doi.org/10.1002/jcc.23740\">https://doi.org/10.1002/jcc.23740</a>"},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"intvolume":"        90","date_updated":"2025-12-05T10:34:49Z","publication_status":"published","publication_identifier":{"issn":["1098-0121","1550-235X"]},"author":[{"full_name":"Oh, Deok Mahn","last_name":"Oh","first_name":"Deok Mahn"},{"full_name":"Wippermann, S.","first_name":"S.","last_name":"Wippermann"},{"id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076"},{"first_name":"Han Woong","last_name":"Yeom","full_name":"Yeom, Han Woong"}],"title":"Oxygen adsorbates on the Si(111)4×1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations","status":"public","year":"2014","volume":90,"doi":"10.1103/physrevb.90.155432","user_id":"16199","_id":"13509","language":[{"iso":"eng"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"ama":"Oh DM, Wippermann S, Schmidt WG, Yeom HW. 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The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides. <i>Journal of Physics: Condensed Matter</i>. 2014;26. doi:<a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">10.1088/0953-8984/26/25/253201</a>","mla":"Landmann, M., et al. “The Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid Oxides.” <i>Journal of Physics: Condensed Matter</i>, vol. 26, 253201, 2014, doi:<a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">10.1088/0953-8984/26/25/253201</a>.","chicago":"Landmann, M, T Köhler, E Rauls, T Frauenheim, and Wolf Gero Schmidt. “The Atomic Structure of Ternary Amorphous TixSi1−xO2hybrid Oxides.” <i>Journal of Physics: Condensed Matter</i> 26 (2014). <a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">https://doi.org/10.1088/0953-8984/26/25/253201</a>.","short":"M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, W.G. Schmidt, Journal of Physics: Condensed Matter 26 (2014).","ieee":"M. Landmann, T. Köhler, E. Rauls, T. Frauenheim, and W. G. Schmidt, “The atomic structure of ternary amorphous TixSi1−xO2hybrid oxides,” <i>Journal of Physics: Condensed Matter</i>, vol. 26, Art. no. 253201, 2014, doi: <a href=\"https://doi.org/10.1088/0953-8984/26/25/253201\">10.1088/0953-8984/26/25/253201</a>.","apa":"Landmann, M., Köhler, T., Rauls, E., Frauenheim, T., &#38; Schmidt, W. G. (2014). 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J.","last_name":"Vollmers","full_name":"Vollmers, N. J."},{"full_name":"Lücke, A.","first_name":"A.","last_name":"Lücke"},{"full_name":"Babilon, M.","first_name":"M.","last_name":"Babilon"},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}],"publication_identifier":{"issn":["1098-0121","1550-235X"]},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"date_created":"2019-09-30T13:36:43Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"issue":"16","publication":"Physical Review B","citation":{"ama":"Gerstmann U, Vollmers NJ, Lücke A, Babilon M, Schmidt WG. Rashba splitting and relativistic energy shifts in In/Si(111) nanowires. <i>Physical Review B</i>. 2014;89(16). doi:<a href=\"https://doi.org/10.1103/physrevb.89.165431\">10.1103/physrevb.89.165431</a>","bibtex":"@article{Gerstmann_Vollmers_Lücke_Babilon_Schmidt_2014, title={Rashba splitting and relativistic energy shifts in In/Si(111) nanowires}, volume={89}, DOI={<a href=\"https://doi.org/10.1103/physrevb.89.165431\">10.1103/physrevb.89.165431</a>}, number={16}, journal={Physical Review B}, author={Gerstmann, Uwe and Vollmers, N. J. and Lücke, A. and Babilon, M. and Schmidt, Wolf Gero}, year={2014} }","mla":"Gerstmann, Uwe, et al. “Rashba Splitting and Relativistic Energy Shifts in In/Si(111) Nanowires.” <i>Physical Review B</i>, vol. 89, no. 16, 2014, doi:<a href=\"https://doi.org/10.1103/physrevb.89.165431\">10.1103/physrevb.89.165431</a>.","short":"U. Gerstmann, N.J. Vollmers, A. Lücke, M. Babilon, W.G. Schmidt, Physical Review B 89 (2014).","chicago":"Gerstmann, Uwe, N. J. Vollmers, A. Lücke, M. Babilon, and Wolf Gero Schmidt. “Rashba Splitting and Relativistic Energy Shifts in In/Si(111) Nanowires.” <i>Physical Review B</i> 89, no. 16 (2014). <a href=\"https://doi.org/10.1103/physrevb.89.165431\">https://doi.org/10.1103/physrevb.89.165431</a>.","apa":"Gerstmann, U., Vollmers, N. J., Lücke, A., Babilon, M., &#38; Schmidt, W. G. (2014). Rashba splitting and relativistic energy shifts in In/Si(111) nanowires. <i>Physical Review B</i>, <i>89</i>(16). <a href=\"https://doi.org/10.1103/physrevb.89.165431\">https://doi.org/10.1103/physrevb.89.165431</a>","ieee":"U. Gerstmann, N. J. Vollmers, A. Lücke, M. Babilon, and W. G. 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Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional theory. <i>Physical Review B</i>. 2014;89(7). doi:<a href=\"https://doi.org/10.1103/physrevb.89.075403\">10.1103/physrevb.89.075403</a>","ieee":"S. Sanna, W. G. Schmidt, S. Rode, S. Klassen, and A. Kühnle, “Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional theory,” <i>Physical Review B</i>, vol. 89, no. 7, 2014, doi: <a href=\"https://doi.org/10.1103/physrevb.89.075403\">10.1103/physrevb.89.075403</a>.","apa":"Sanna, S., Schmidt, W. G., Rode, S., Klassen, S., &#38; Kühnle, A. (2014). Unraveling theLiNbO3X-cut surface by atomic force microscopy and density functional theory. <i>Physical Review B</i>, <i>89</i>(7). <a href=\"https://doi.org/10.1103/physrevb.89.075403\">https://doi.org/10.1103/physrevb.89.075403</a>","short":"S. Sanna, W.G. Schmidt, S. Rode, S. Klassen, A. Kühnle, Physical Review B 89 (2014).","chicago":"Sanna, S., Wolf Gero Schmidt, S. Rode, S. 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Li, W. G. Schmidt, and S. Sanna, “IntrinsicLiNbO3point defects from hybrid density functional calculations,” <i>Physical Review B</i>, vol. 89, no. 9, 2014, doi: <a href=\"https://doi.org/10.1103/physrevb.89.094111\">10.1103/physrevb.89.094111</a>.","apa":"Li, Y., Schmidt, W. G., &#38; Sanna, S. (2014). IntrinsicLiNbO3point defects from hybrid density functional calculations. <i>Physical Review B</i>, <i>89</i>(9). <a href=\"https://doi.org/10.1103/physrevb.89.094111\">https://doi.org/10.1103/physrevb.89.094111</a>","chicago":"Li, Yanlu, Wolf Gero Schmidt, and S. Sanna. “IntrinsicLiNbO3point Defects from Hybrid Density Functional Calculations.” <i>Physical Review B</i> 89, no. 9 (2014). <a href=\"https://doi.org/10.1103/physrevb.89.094111\">https://doi.org/10.1103/physrevb.89.094111</a>.","short":"Y. Li, W.G. Schmidt, S. Sanna, Physical Review B 89 (2014).","mla":"Li, Yanlu, et al. “IntrinsicLiNbO3point Defects from Hybrid Density Functional Calculations.” <i>Physical Review B</i>, vol. 89, no. 9, 2014, doi:<a href=\"https://doi.org/10.1103/physrevb.89.094111\">10.1103/physrevb.89.094111</a>.","bibtex":"@article{Li_Schmidt_Sanna_2014, title={IntrinsicLiNbO3point defects from hybrid density functional calculations}, volume={89}, DOI={<a href=\"https://doi.org/10.1103/physrevb.89.094111\">10.1103/physrevb.89.094111</a>}, number={9}, journal={Physical Review B}, author={Li, Yanlu and Schmidt, Wolf Gero and Sanna, S.}, year={2014} }","ama":"Li Y, Schmidt WG, Sanna S. 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Formation of Hydroxyl Groups at Calcium-Silicate-Hydrate (C-S-H): Coexistence of Ca–OH and Si–OH on Wollastonite(001). <i>The Journal of Physical Chemistry C</i>. 2014;118:8007-8013. doi:<a href=\"https://doi.org/10.1021/jp500170t\">10.1021/jp500170t</a>"},"publication":"The Journal of Physical Chemistry C"},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area B","_id":"55"},{"name":"TRR 142 - Subproject B3","_id":"68"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"publication":"Applied Surface Science","citation":{"mla":"Sanna, S., et al. “Temperature Dependent LiNbO3(0001): Surface Reconstruction and Surface Charge.” <i>Applied Surface Science</i>, 2014, pp. 70–78, doi:<a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">10.1016/j.apsusc.2014.01.104</a>.","ama":"Sanna S, Hölscher R, Schmidt WG. Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge. <i>Applied Surface Science</i>. Published online 2014:70-78. doi:<a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">10.1016/j.apsusc.2014.01.104</a>","bibtex":"@article{Sanna_Hölscher_Schmidt_2014, title={Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge}, DOI={<a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">10.1016/j.apsusc.2014.01.104</a>}, journal={Applied Surface Science}, author={Sanna, S. and Hölscher, R. and Schmidt, Wolf Gero}, year={2014}, pages={70–78} }","apa":"Sanna, S., Hölscher, R., &#38; Schmidt, W. G. (2014). Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge. <i>Applied Surface Science</i>, 70–78. <a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">https://doi.org/10.1016/j.apsusc.2014.01.104</a>","ieee":"S. Sanna, R. Hölscher, and W. G. Schmidt, “Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge,” <i>Applied Surface Science</i>, pp. 70–78, 2014, doi: <a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">10.1016/j.apsusc.2014.01.104</a>.","chicago":"Sanna, S., R. Hölscher, and Wolf Gero Schmidt. “Temperature Dependent LiNbO3(0001): Surface Reconstruction and Surface Charge.” <i>Applied Surface Science</i>, 2014, 70–78. <a href=\"https://doi.org/10.1016/j.apsusc.2014.01.104\">https://doi.org/10.1016/j.apsusc.2014.01.104</a>.","short":"S. Sanna, R. Hölscher, W.G. Schmidt, Applied Surface Science (2014) 70–78."},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"},{"_id":"27"}],"date_created":"2019-09-30T13:40:10Z","date_updated":"2025-12-05T10:31:53Z","publication_status":"published","status":"public","title":"Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge","year":"2014","publication_identifier":{"issn":["0169-4332"]},"author":[{"first_name":"S.","last_name":"Sanna","full_name":"Sanna, S."},{"first_name":"R.","last_name":"Hölscher","full_name":"Hölscher, R."},{"id":"468","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero"}],"doi":"10.1016/j.apsusc.2014.01.104","user_id":"16199","page":"70-78","language":[{"iso":"eng"}],"_id":"13515"},{"date_created":"2019-09-30T13:26:17Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","citation":{"ieee":"Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, and W. G. Schmidt, “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface,” <i>The Journal of Physical Chemistry C</i>, vol. 118, pp. 29911–29918, 2014, doi: <a href=\"https://doi.org/10.1021/jp509663s\">10.1021/jp509663s</a>.","apa":"Guo, Q., Paulheim, A., Sokolowski, M., Aldahhak, H., Rauls, E., &#38; Schmidt, W. G. (2014). Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface. <i>The Journal of Physical Chemistry C</i>, <i>118</i>, 29911–29918. <a href=\"https://doi.org/10.1021/jp509663s\">https://doi.org/10.1021/jp509663s</a>","mla":"Guo, Q., et al. “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface.” <i>The Journal of Physical Chemistry C</i>, vol. 118, 2014, pp. 29911–18, doi:<a href=\"https://doi.org/10.1021/jp509663s\">10.1021/jp509663s</a>.","bibtex":"@article{Guo_Paulheim_Sokolowski_Aldahhak_Rauls_Schmidt_2014, title={Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface}, volume={118}, DOI={<a href=\"https://doi.org/10.1021/jp509663s\">10.1021/jp509663s</a>}, journal={The Journal of Physical Chemistry C}, author={Guo, Q. and Paulheim, A. and Sokolowski, M. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2014}, pages={29911–29918} }","short":"Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C 118 (2014) 29911–29918.","ama":"Guo Q, Paulheim A, Sokolowski M, Aldahhak H, Rauls E, Schmidt WG. Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface. <i>The Journal of Physical Chemistry C</i>. 2014;118:29911-29918. doi:<a href=\"https://doi.org/10.1021/jp509663s\">10.1021/jp509663s</a>","chicago":"Guo, Q., A. Paulheim, M. Sokolowski, Hazem Aldahhak, E. Rauls, and Wolf Gero Schmidt. “Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface.” <i>The Journal of Physical Chemistry C</i> 118 (2014): 29911–18. <a href=\"https://doi.org/10.1021/jp509663s\">https://doi.org/10.1021/jp509663s</a>."},"publication":"The Journal of Physical Chemistry C","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13508","language":[{"iso":"eng"}],"page":"29911-29918","volume":118,"doi":"10.1021/jp509663s","user_id":"16199","publication_identifier":{"issn":["1932-7447","1932-7455"]},"author":[{"full_name":"Guo, Q.","first_name":"Q.","last_name":"Guo"},{"full_name":"Paulheim, A.","last_name":"Paulheim","first_name":"A."},{"last_name":"Sokolowski","first_name":"M.","full_name":"Sokolowski, M."},{"full_name":"Aldahhak, Hazem","last_name":"Aldahhak","first_name":"Hazem"},{"last_name":"Rauls","first_name":"E.","full_name":"Rauls, E."},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"}],"year":"2014","status":"public","title":"Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface","intvolume":"       118","date_updated":"2025-12-05T10:35:20Z","publication_status":"published"},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"bibtex":"@article{Liu_Schumacher_Meier_2014, title={Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes}, volume={89}, DOI={<a href=\"https://doi.org/10.1103/physrevb.89.155407\">10.1103/physrevb.89.155407</a>}, number={15155407}, journal={Physical Review B}, author={Liu, Hong and Schumacher, Stefan and Meier, Torsten}, year={2014} }","ama":"Liu H, Schumacher S, Meier T. Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes. <i>Physical Review B</i>. 2014;89(15). doi:<a href=\"https://doi.org/10.1103/physrevb.89.155407\">10.1103/physrevb.89.155407</a>","mla":"Liu, Hong, et al. “Influence of Coulomb-Induced Band Couplings on Linear Excitonic Absorption Spectra of Semiconducting Carbon Nanotubes.” <i>Physical Review B</i>, vol. 89, no. 15, 155407, 2014, doi:<a href=\"https://doi.org/10.1103/physrevb.89.155407\">10.1103/physrevb.89.155407</a>.","short":"H. Liu, S. Schumacher, T. Meier, Physical Review B 89 (2014).","chicago":"Liu, Hong, Stefan Schumacher, and Torsten Meier. “Influence of Coulomb-Induced Band Couplings on Linear Excitonic Absorption Spectra of Semiconducting Carbon Nanotubes.” <i>Physical Review B</i> 89, no. 15 (2014). <a href=\"https://doi.org/10.1103/physrevb.89.155407\">https://doi.org/10.1103/physrevb.89.155407</a>.","ieee":"H. Liu, S. Schumacher, and T. Meier, “Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes,” <i>Physical Review B</i>, vol. 89, no. 15, Art. no. 155407, 2014, doi: <a href=\"https://doi.org/10.1103/physrevb.89.155407\">10.1103/physrevb.89.155407</a>.","apa":"Liu, H., Schumacher, S., &#38; Meier, T. (2014). Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes. <i>Physical Review B</i>, <i>89</i>(15), Article 155407. <a href=\"https://doi.org/10.1103/physrevb.89.155407\">https://doi.org/10.1103/physrevb.89.155407</a>"},"user_id":"16199","volume":89,"_id":"15864","status":"public","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"date_created":"2020-02-10T11:55:39Z","abstract":[{"text":"Starting from the extended Su-Schrieffer-Heeger model, multiband semiconductor Bloch equations are formulated in momentum space and applied to the analysis of the linear optical response of semiconducting carbon nanotubes (SCNTs). This formalism includes the coupling of electron-hole pair excitations between different valence and conduction bands, originating from the electron-hole Coulomb attraction. The influence of these couplings, which are referred to as nondiagonal interband Coulomb interaction (NDI-CI), on the linear excitonic absorption spectra is investigated and discussed for light fields polarized parallel to the tube direction. The results show that the intervalley NDI-CI leads to a significant increase of the band gap and a decrease of the exciton binding energy that results in a blueshift of the lowest-frequency excitonic absorption peak. The strength of these effects depends on the symmetry of the SCNT. Furthermore, for zigzag SCNTs with higher symmetry other nonintervalley NDI-CI terms also affect the spectral positions of excitonic absorption peaks.","lang":"eng"}],"publication":"Physical Review B","issue":"15","doi":"10.1103/physrevb.89.155407","article_number":"155407","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2025-12-05T14:51:59Z","intvolume":"        89","title":"Influence of Coulomb-induced band couplings on linear excitonic absorption spectra of semiconducting carbon nanotubes","year":"2014","publication_identifier":{"issn":["1098-0121","1550-235X"]},"author":[{"first_name":"Hong","last_name":"Liu","full_name":"Liu, Hong"},{"first_name":"Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan","id":"27271"},{"id":"344","last_name":"Meier","first_name":"Torsten","orcid":"0000-0001-8864-2072","full_name":"Meier, Torsten"}]},{"author":[{"full_name":"Lewandowski, P.","first_name":"P.","last_name":"Lewandowski"},{"full_name":"Ardizzone, V.","last_name":"Ardizzone","first_name":"V."},{"last_name":"Tse","first_name":"Y. C.","full_name":"Tse, Y. C."},{"full_name":"Kwong, N. H.","first_name":"N. H.","last_name":"Kwong"},{"last_name":"Luk","first_name":"M. H.","full_name":"Luk, M. H."},{"full_name":"Lücke, A.","last_name":"Lücke","first_name":"A."},{"last_name":"Abbarchi","first_name":"M.","full_name":"Abbarchi, M."},{"full_name":"Bloch, J.","last_name":"Bloch","first_name":"J."},{"full_name":"Baudin, E.","last_name":"Baudin","first_name":"E."},{"full_name":"Galopin, E.","last_name":"Galopin","first_name":"E."},{"full_name":"Lemaître, A.","last_name":"Lemaître","first_name":"A."},{"last_name":"Leung","first_name":"P. T.","full_name":"Leung, P. T."},{"full_name":"Roussignol, Ph.","last_name":"Roussignol","first_name":"Ph."},{"full_name":"Binder, R.","first_name":"R.","last_name":"Binder"},{"last_name":"Tignon","first_name":"J.","full_name":"Tignon, J."},{"id":"27271","full_name":"Schumacher, Stefan","first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher"}],"status":"public","year":"2014","title":"Formation and control of transverse patterns in a quantum fluid of microcavity polaritons","date_updated":"2025-12-05T14:50:58Z","publication_status":"published","_id":"15865","language":[{"iso":"eng"}],"editor":[{"full_name":"Betz, Markus","last_name":"Betz","first_name":"Markus"},{"full_name":"Elezzabi, Abdulhakem Y.","last_name":"Elezzabi","first_name":"Abdulhakem Y."},{"full_name":"Song, Jin-Joo","last_name":"Song","first_name":"Jin-Joo"},{"full_name":"Tsen, Kong-Thon","first_name":"Kong-Thon","last_name":"Tsen"}],"doi":"10.1117/12.2037174","user_id":"16199","citation":{"ieee":"P. Lewandowski <i>et al.</i>, “Formation and control of transverse patterns in a quantum fluid of microcavity polaritons,” in <i>Ultrafast Phenomena and Nanophotonics XVIII</i>, 2014, doi: <a href=\"https://doi.org/10.1117/12.2037174\">10.1117/12.2037174</a>.","apa":"Lewandowski, P., Ardizzone, V., Tse, Y. C., Kwong, N. H., Luk, M. H., Lücke, A., Abbarchi, M., Bloch, J., Baudin, E., Galopin, E., Lemaître, A., Leung, P. T., Roussignol, Ph., Binder, R., Tignon, J., &#38; Schumacher, S. (2014). Formation and control of transverse patterns in a quantum fluid of microcavity polaritons. In M. Betz, A. Y. Elezzabi, J.-J. Song, &#38; K.-T. Tsen (Eds.), <i>Ultrafast Phenomena and Nanophotonics XVIII</i>. <a href=\"https://doi.org/10.1117/12.2037174\">https://doi.org/10.1117/12.2037174</a>","short":"P. Lewandowski, V. Ardizzone, Y.C. Tse, N.H. Kwong, M.H. Luk, A. Lücke, M. Abbarchi, J. Bloch, E. Baudin, E. Galopin, A. Lemaître, P.T. Leung, Ph. Roussignol, R. Binder, J. Tignon, S. Schumacher, in: M. Betz, A.Y. Elezzabi, J.-J. Song, K.-T. Tsen (Eds.), Ultrafast Phenomena and Nanophotonics XVIII, 2014.","chicago":"Lewandowski, P., V. Ardizzone, Y. C. Tse, N. H. Kwong, M. H. Luk, A. Lücke, M. Abbarchi, et al. “Formation and Control of Transverse Patterns in a Quantum Fluid of Microcavity Polaritons.” In <i>Ultrafast Phenomena and Nanophotonics XVIII</i>, edited by Markus Betz, Abdulhakem Y. Elezzabi, Jin-Joo Song, and Kong-Thon Tsen, 2014. <a href=\"https://doi.org/10.1117/12.2037174\">https://doi.org/10.1117/12.2037174</a>.","mla":"Lewandowski, P., et al. “Formation and Control of Transverse Patterns in a Quantum Fluid of Microcavity Polaritons.” <i>Ultrafast Phenomena and Nanophotonics XVIII</i>, edited by Markus Betz et al., 2014, doi:<a href=\"https://doi.org/10.1117/12.2037174\">10.1117/12.2037174</a>.","bibtex":"@inproceedings{Lewandowski_Ardizzone_Tse_Kwong_Luk_Lücke_Abbarchi_Bloch_Baudin_Galopin_et al._2014, title={Formation and control of transverse patterns in a quantum fluid of microcavity polaritons}, DOI={<a href=\"https://doi.org/10.1117/12.2037174\">10.1117/12.2037174</a>}, booktitle={Ultrafast Phenomena and Nanophotonics XVIII}, author={Lewandowski, P. and Ardizzone, V. and Tse, Y. C. and Kwong, N. H. and Luk, M. H. and Lücke, A. and Abbarchi, M. and Bloch, J. and Baudin, E. and Galopin, E. and et al.}, editor={Betz, Markus and Elezzabi, Abdulhakem Y. and Song, Jin-Joo and Tsen, Kong-Thon}, year={2014} }","ama":"Lewandowski P, Ardizzone V, Tse YC, et al. Formation and control of transverse patterns in a quantum fluid of microcavity polaritons. In: Betz M, Elezzabi AY, Song J-J, Tsen K-T, eds. <i>Ultrafast Phenomena and Nanophotonics XVIII</i>. ; 2014. doi:<a href=\"https://doi.org/10.1117/12.2037174\">10.1117/12.2037174</a>"},"publication":"Ultrafast Phenomena and Nanophotonics XVIII","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"date_created":"2020-02-10T11:56:39Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"conference"},{"issue":"28","publication":"Phys. Chem. Chem. Phys.","department":[{"_id":"15"},{"_id":"230"},{"_id":"35"},{"_id":"287"},{"_id":"170"},{"_id":"297"}],"type":"journal_article","date_created":"2019-02-04T14:09:21Z","intvolume":"        16","publication_status":"published","date_updated":"2025-12-05T14:49:36Z","author":[{"full_name":"Wiebeler, Christian","first_name":"Christian","last_name":"Wiebeler"},{"full_name":"Bader, Christina A.","last_name":"Bader","first_name":"Christina A."},{"id":"20798","orcid":"https://orcid.org/0000-0002-3787-3572","first_name":"Cedrik","last_name":"Meier","full_name":"Meier, Cedrik"},{"last_name":"Schumacher","first_name":"Stefan","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan","id":"27271"}],"publication_identifier":{"issn":["1463-9076","1463-9084"]},"title":"Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE","year":"2014","doi":"10.1039/c3cp55490b","language":[{"iso":"eng"}],"citation":{"chicago":"Wiebeler, Christian, Christina A. Bader, Cedrik Meier, and Stefan Schumacher. “Optical Spectrum, Perceived Color, Refractive Index, and Non-Adiabatic Dynamics of the Photochromic Diarylethene CMTE.” <i>Phys. Chem. Chem. Phys.</i> 16, no. 28 (2014): 14531–38. <a href=\"https://doi.org/10.1039/c3cp55490b\">https://doi.org/10.1039/c3cp55490b</a>.","short":"C. Wiebeler, C.A. Bader, C. Meier, S. Schumacher, Phys. Chem. Chem. Phys. 16 (2014) 14531–14538.","apa":"Wiebeler, C., Bader, C. A., Meier, C., &#38; Schumacher, S. (2014). Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE. <i>Phys. Chem. Chem. Phys.</i>, <i>16</i>(28), 14531–14538. <a href=\"https://doi.org/10.1039/c3cp55490b\">https://doi.org/10.1039/c3cp55490b</a>","ieee":"C. Wiebeler, C. A. Bader, C. Meier, and S. Schumacher, “Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE,” <i>Phys. Chem. Chem. Phys.</i>, vol. 16, no. 28, pp. 14531–14538, 2014, doi: <a href=\"https://doi.org/10.1039/c3cp55490b\">10.1039/c3cp55490b</a>.","ama":"Wiebeler C, Bader CA, Meier C, Schumacher S. Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE. <i>Phys Chem Chem Phys</i>. 2014;16(28):14531-14538. doi:<a href=\"https://doi.org/10.1039/c3cp55490b\">10.1039/c3cp55490b</a>","bibtex":"@article{Wiebeler_Bader_Meier_Schumacher_2014, title={Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE}, volume={16}, DOI={<a href=\"https://doi.org/10.1039/c3cp55490b\">10.1039/c3cp55490b</a>}, number={28}, journal={Phys. Chem. Chem. Phys.}, publisher={Royal Society of Chemistry (RSC)}, author={Wiebeler, Christian and Bader, Christina A. and Meier, Cedrik and Schumacher, Stefan}, year={2014}, pages={14531–14538} }","mla":"Wiebeler, Christian, et al. “Optical Spectrum, Perceived Color, Refractive Index, and Non-Adiabatic Dynamics of the Photochromic Diarylethene CMTE.” <i>Phys. Chem. Chem. Phys.</i>, vol. 16, no. 28, Royal Society of Chemistry (RSC), 2014, pp. 14531–38, doi:<a href=\"https://doi.org/10.1039/c3cp55490b\">10.1039/c3cp55490b</a>."},"status":"public","volume":16,"user_id":"16199","_id":"7485","publisher":"Royal Society of Chemistry (RSC)","page":"14531-14538"},{"user_id":"16199","doi":"10.1002/chem.201403287","_id":"15863","language":[{"iso":"eng"}],"page":"12026-12031","publication_status":"published","date_updated":"2025-12-05T14:51:34Z","publication_identifier":{"issn":["0947-6539"]},"author":[{"full_name":"Vollbrecht, Joachim","first_name":"Joachim","last_name":"Vollbrecht"},{"last_name":"Bock","first_name":"Harald","full_name":"Bock, Harald"},{"full_name":"Wiebeler, Christian","first_name":"Christian","last_name":"Wiebeler"},{"full_name":"Schumacher, Stefan","last_name":"Schumacher","first_name":"Stefan","orcid":"0000-0003-4042-4951","id":"27271"},{"full_name":"Kitzerow, Heinz-Siegfried","first_name":"Heinz-Siegfried","last_name":"Kitzerow","id":"254"}],"status":"public","year":"2014","title":"Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"313"},{"_id":"230"},{"_id":"2"},{"_id":"35"},{"_id":"27"}],"type":"journal_article","date_created":"2020-02-10T11:54:49Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"ieee":"J. Vollbrecht, H. Bock, C. Wiebeler, S. Schumacher, and H.-S. Kitzerow, “Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties,” <i>Chemistry - A European Journal</i>, pp. 12026–12031, 2014, doi: <a href=\"https://doi.org/10.1002/chem.201403287\">10.1002/chem.201403287</a>.","apa":"Vollbrecht, J., Bock, H., Wiebeler, C., Schumacher, S., &#38; Kitzerow, H.-S. (2014). Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties. <i>Chemistry - A European Journal</i>, 12026–12031. <a href=\"https://doi.org/10.1002/chem.201403287\">https://doi.org/10.1002/chem.201403287</a>","mla":"Vollbrecht, Joachim, et al. “Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties.” <i>Chemistry - A European Journal</i>, 2014, pp. 12026–31, doi:<a href=\"https://doi.org/10.1002/chem.201403287\">10.1002/chem.201403287</a>.","bibtex":"@article{Vollbrecht_Bock_Wiebeler_Schumacher_Kitzerow_2014, title={Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties}, DOI={<a href=\"https://doi.org/10.1002/chem.201403287\">10.1002/chem.201403287</a>}, journal={Chemistry - A European Journal}, author={Vollbrecht, Joachim and Bock, Harald and Wiebeler, Christian and Schumacher, Stefan and Kitzerow, Heinz-Siegfried}, year={2014}, pages={12026–12031} }","chicago":"Vollbrecht, Joachim, Harald Bock, Christian Wiebeler, Stefan Schumacher, and Heinz-Siegfried Kitzerow. “Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties.” <i>Chemistry - A European Journal</i>, 2014, 12026–31. <a href=\"https://doi.org/10.1002/chem.201403287\">https://doi.org/10.1002/chem.201403287</a>.","ama":"Vollbrecht J, Bock H, Wiebeler C, Schumacher S, Kitzerow H-S. Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties. <i>Chemistry - A European Journal</i>. Published online 2014:12026-12031. doi:<a href=\"https://doi.org/10.1002/chem.201403287\">10.1002/chem.201403287</a>","short":"J. Vollbrecht, H. Bock, C. Wiebeler, S. Schumacher, H.-S. Kitzerow, Chemistry - A European Journal (2014) 12026–12031."},"publication":"Chemistry - A European Journal"},{"doi":"10.1021/jp502753a","user_id":"16199","page":"5189-5195","language":[{"iso":"eng"}],"_id":"15861","date_updated":"2025-12-05T14:50:18Z","publication_status":"published","year":"2014","title":"Optical Spectroscopy of Graphene Quantum Dots: The Case of C132","status":"public","author":[{"last_name":"Riesen","first_name":"Hans","full_name":"Riesen, Hans"},{"full_name":"Wiebeler, Christian","first_name":"Christian","last_name":"Wiebeler"},{"orcid":"0000-0003-4042-4951","first_name":"Stefan","last_name":"Schumacher","full_name":"Schumacher, Stefan","id":"27271"}],"publication_identifier":{"issn":["1089-5639","1520-5215"]},"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"27"},{"_id":"230"}],"date_created":"2020-02-10T11:53:23Z","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"publication":"The Journal of Physical Chemistry A","citation":{"ieee":"H. Riesen, C. Wiebeler, and S. Schumacher, “Optical Spectroscopy of Graphene Quantum Dots: The Case of C132,” <i>The Journal of Physical Chemistry A</i>, pp. 5189–5195, 2014, doi: <a href=\"https://doi.org/10.1021/jp502753a\">10.1021/jp502753a</a>.","apa":"Riesen, H., Wiebeler, C., &#38; Schumacher, S. (2014). Optical Spectroscopy of Graphene Quantum Dots: The Case of C132. <i>The Journal of Physical Chemistry A</i>, 5189–5195. <a href=\"https://doi.org/10.1021/jp502753a\">https://doi.org/10.1021/jp502753a</a>","short":"H. Riesen, C. Wiebeler, S. Schumacher, The Journal of Physical Chemistry A (2014) 5189–5195.","chicago":"Riesen, Hans, Christian Wiebeler, and Stefan Schumacher. “Optical Spectroscopy of Graphene Quantum Dots: The Case of C132.” <i>The Journal of Physical Chemistry A</i>, 2014, 5189–95. <a href=\"https://doi.org/10.1021/jp502753a\">https://doi.org/10.1021/jp502753a</a>.","mla":"Riesen, Hans, et al. “Optical Spectroscopy of Graphene Quantum Dots: The Case of C132.” <i>The Journal of Physical Chemistry A</i>, 2014, pp. 5189–95, doi:<a href=\"https://doi.org/10.1021/jp502753a\">10.1021/jp502753a</a>.","bibtex":"@article{Riesen_Wiebeler_Schumacher_2014, title={Optical Spectroscopy of Graphene Quantum Dots: The Case of C132}, DOI={<a href=\"https://doi.org/10.1021/jp502753a\">10.1021/jp502753a</a>}, journal={The Journal of Physical Chemistry A}, author={Riesen, Hans and Wiebeler, Christian and Schumacher, Stefan}, year={2014}, pages={5189–5195} }","ama":"Riesen H, Wiebeler C, Schumacher S. Optical Spectroscopy of Graphene Quantum Dots: The Case of C132. <i>The Journal of Physical Chemistry A</i>. Published online 2014:5189-5195. doi:<a href=\"https://doi.org/10.1021/jp502753a\">10.1021/jp502753a</a>"}}]