[{"citation":{"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} }","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>","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>.","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.","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>.","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>"},"publication":"Applied Surface Science","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"53","name":"TRR 142"},{"_id":"55","name":"TRR 142 - Project Area B"},{"name":"TRR 142 - Subproject B3","_id":"68"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"date_created":"2019-09-30T13:40:10Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"429"},{"_id":"27"}],"type":"journal_article","author":[{"full_name":"Sanna, S.","last_name":"Sanna","first_name":"S."},{"full_name":"Hölscher, R.","first_name":"R.","last_name":"Hölscher"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468"}],"publication_identifier":{"issn":["0169-4332"]},"title":"Temperature dependent LiNbO3(0001): Surface reconstruction and surface charge","year":"2014","status":"public","date_updated":"2025-12-05T10:31:53Z","publication_status":"published","_id":"13515","language":[{"iso":"eng"}],"page":"70-78","doi":"10.1016/j.apsusc.2014.01.104","user_id":"16199"},{"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-09-30T13:26:17Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"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} }","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>.","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>","short":"Q. Guo, A. Paulheim, M. Sokolowski, H. Aldahhak, E. Rauls, W.G. Schmidt, The Journal of Physical Chemistry C 118 (2014) 29911–29918.","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>.","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>.","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>"},"publication":"The Journal of Physical Chemistry C","volume":118,"user_id":"16199","doi":"10.1021/jp509663s","language":[{"iso":"eng"}],"_id":"13508","page":"29911-29918","intvolume":"       118","publication_status":"published","date_updated":"2025-12-05T10:35:20Z","publication_identifier":{"issn":["1932-7447","1932-7455"]},"author":[{"first_name":"Q.","last_name":"Guo","full_name":"Guo, Q."},{"first_name":"A.","last_name":"Paulheim","full_name":"Paulheim, A."},{"first_name":"M.","last_name":"Sokolowski","full_name":"Sokolowski, M."},{"full_name":"Aldahhak, Hazem","first_name":"Hazem","last_name":"Aldahhak"},{"full_name":"Rauls, E.","first_name":"E.","last_name":"Rauls"},{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","id":"468"}],"year":"2014","status":"public","title":"Adsorption of PTCDA on Terraces and at Steps Sites of the KCl(100) Surface"},{"citation":{"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>.","short":"H. Liu, S. Schumacher, T. Meier, Physical Review B 89 (2014).","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>","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>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"15864","user_id":"16199","volume":89,"status":"public","date_created":"2020-02-10T11:55:39Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"230"},{"_id":"35"}],"publication":"Physical Review B","issue":"15","abstract":[{"lang":"eng","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."}],"article_number":"155407","language":[{"iso":"eng"}],"doi":"10.1103/physrevb.89.155407","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":[{"full_name":"Liu, Hong","first_name":"Hong","last_name":"Liu"},{"id":"27271","first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","full_name":"Schumacher, Stefan"},{"full_name":"Meier, Torsten","first_name":"Torsten","last_name":"Meier","orcid":"0000-0001-8864-2072","id":"344"}],"date_updated":"2025-12-05T14:51:59Z","publication_status":"published","intvolume":"        89"},{"publication":"Ultrafast Phenomena and Nanophotonics XVIII","citation":{"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>.","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>","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} }","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>","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>.","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>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"date_created":"2020-02-10T11:56:39Z","type":"conference","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"title":"Formation and control of transverse patterns in a quantum fluid of microcavity polaritons","year":"2014","status":"public","author":[{"full_name":"Lewandowski, P.","first_name":"P.","last_name":"Lewandowski"},{"first_name":"V.","last_name":"Ardizzone","full_name":"Ardizzone, V."},{"last_name":"Tse","first_name":"Y. C.","full_name":"Tse, Y. C."},{"last_name":"Kwong","first_name":"N. H.","full_name":"Kwong, N. H."},{"last_name":"Luk","first_name":"M. H.","full_name":"Luk, M. H."},{"first_name":"A.","last_name":"Lücke","full_name":"Lücke, A."},{"full_name":"Abbarchi, M.","first_name":"M.","last_name":"Abbarchi"},{"full_name":"Bloch, J.","first_name":"J.","last_name":"Bloch"},{"full_name":"Baudin, E.","last_name":"Baudin","first_name":"E."},{"full_name":"Galopin, E.","first_name":"E.","last_name":"Galopin"},{"first_name":"A.","last_name":"Lemaître","full_name":"Lemaître, A."},{"full_name":"Leung, P. T.","first_name":"P. T.","last_name":"Leung"},{"full_name":"Roussignol, Ph.","last_name":"Roussignol","first_name":"Ph."},{"full_name":"Binder, R.","last_name":"Binder","first_name":"R."},{"first_name":"J.","last_name":"Tignon","full_name":"Tignon, J."},{"full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","first_name":"Stefan","last_name":"Schumacher","id":"27271"}],"date_updated":"2025-12-05T14:50:58Z","publication_status":"published","_id":"15865","language":[{"iso":"eng"}],"doi":"10.1117/12.2037174","user_id":"16199","editor":[{"full_name":"Betz, Markus","first_name":"Markus","last_name":"Betz"},{"full_name":"Elezzabi, Abdulhakem Y.","last_name":"Elezzabi","first_name":"Abdulhakem Y."},{"first_name":"Jin-Joo","last_name":"Song","full_name":"Song, Jin-Joo"},{"full_name":"Tsen, Kong-Thon","last_name":"Tsen","first_name":"Kong-Thon"}]},{"language":[{"iso":"eng"}],"doi":"10.1039/c3cp55490b","publication_identifier":{"issn":["1463-9076","1463-9084"]},"author":[{"first_name":"Christian","last_name":"Wiebeler","full_name":"Wiebeler, Christian"},{"last_name":"Bader","first_name":"Christina A.","full_name":"Bader, Christina A."},{"orcid":"https://orcid.org/0000-0002-3787-3572","last_name":"Meier","first_name":"Cedrik","full_name":"Meier, Cedrik","id":"20798"},{"id":"27271","full_name":"Schumacher, Stefan","last_name":"Schumacher","first_name":"Stefan","orcid":"0000-0003-4042-4951"}],"title":"Optical spectrum, perceived color, refractive index, and non-adiabatic dynamics of the photochromic diarylethene CMTE","year":"2014","intvolume":"        16","publication_status":"published","date_updated":"2025-12-05T14:49:36Z","date_created":"2019-02-04T14:09:21Z","department":[{"_id":"15"},{"_id":"230"},{"_id":"35"},{"_id":"287"},{"_id":"170"},{"_id":"297"}],"type":"journal_article","issue":"28","publication":"Phys. Chem. Chem. Phys.","_id":"7485","publisher":"Royal Society of Chemistry (RSC)","page":"14531-14538","volume":16,"user_id":"16199","status":"public","citation":{"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>.","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>","short":"C. Wiebeler, C.A. Bader, C. Meier, S. Schumacher, Phys. Chem. Chem. Phys. 16 (2014) 14531–14538.","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>.","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>.","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} }","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>"}},{"language":[{"iso":"eng"}],"_id":"15863","page":"12026-12031","user_id":"16199","doi":"10.1002/chem.201403287","publication_identifier":{"issn":["0947-6539"]},"author":[{"last_name":"Vollbrecht","first_name":"Joachim","full_name":"Vollbrecht, Joachim"},{"first_name":"Harald","last_name":"Bock","full_name":"Bock, Harald"},{"full_name":"Wiebeler, Christian","last_name":"Wiebeler","first_name":"Christian"},{"first_name":"Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","full_name":"Schumacher, Stefan","id":"27271"},{"id":"254","first_name":"Heinz-Siegfried","last_name":"Kitzerow","full_name":"Kitzerow, Heinz-Siegfried"}],"title":"Polycyclic Aromatic Hydrocarbons Obtained by Lateral Core Extension of Mesogenic Perylenes: Absorption and Optoelectronic Properties","status":"public","year":"2014","publication_status":"published","date_updated":"2025-12-05T14:51:34Z","date_created":"2020-02-10T11:54:49Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"313"},{"_id":"230"},{"_id":"2"},{"_id":"35"},{"_id":"27"}],"type":"journal_article","citation":{"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>.","short":"J. Vollbrecht, H. Bock, C. Wiebeler, S. Schumacher, H.-S. Kitzerow, Chemistry - A European Journal (2014) 12026–12031.","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>","ieee":"J. Vollbrecht, H. Bock, C. Wiebeler, S. Schumacher, and H.-S. 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Challenges in implementing context-concept approaches on a larger scale – The case of the Netherlands. <i>International Conference on Chemical Education (ICCE), Toronto, Canada</i>."},"publication":"International Conference on Chemical Education (ICCE), Toronto, Canada","extern":"1","quality_controlled":"1","_id":"63086","language":[{"iso":"eng"}],"user_id":"54823","author":[{"last_name":"Bulte","first_name":"Astrid","full_name":"Bulte, Astrid"},{"first_name":"Gjalt","last_name":"Prins","full_name":"Prins, Gjalt"},{"first_name":"Sabine","last_name":"Fechner","orcid":"0000-0001-5645-5870","full_name":"Fechner, Sabine","id":"54823"}],"status":"public","title":"Challenges in implementing context-concept approaches on a larger scale – The case of the Netherlands","year":"2014","date_updated":"2025-12-13T23:32:45Z"},{"department":[{"_id":"386"}],"type":"conference_abstract","date_created":"2025-12-13T23:26:52Z","extern":"1","citation":{"mla":"Fechner, Sabine, et al. “Challenges of Designing and Disseminating an Inquiry-Based and Workplace-Related Task in Chemistry.” <i>Educating the Educators Conference, Essen, Germany</i>, 2014.","bibtex":"@inproceedings{Fechner_Romero_Quesada_2014, title={Challenges of designing and disseminating an inquiry-based and workplace-related task in chemistry}, booktitle={Educating the Educators Conference, Essen, Germany}, author={Fechner, Sabine and Romero, Martha and Quesada, A.}, year={2014} }","ama":"Fechner S, Romero M, Quesada A. Challenges of designing and disseminating an inquiry-based and workplace-related task in chemistry. In: <i>Educating the Educators Conference, Essen, Germany</i>. ; 2014.","ieee":"S. Fechner, M. Romero, and A. Quesada, “Challenges of designing and disseminating an inquiry-based and workplace-related task in chemistry,” 2014.","apa":"Fechner, S., Romero, M., &#38; Quesada, A. (2014). Challenges of designing and disseminating an inquiry-based and workplace-related task in chemistry. <i>Educating the Educators Conference, Essen, Germany</i>.","chicago":"Fechner, Sabine, Martha Romero, and A. Quesada. “Challenges of Designing and Disseminating an Inquiry-Based and Workplace-Related Task in Chemistry.” In <i>Educating the Educators Conference, Essen, Germany</i>, 2014.","short":"S. Fechner, M. Romero, A. Quesada, in: Educating the Educators Conference, Essen, Germany, 2014."},"publication":"Educating the Educators Conference, Essen, Germany","user_id":"54823","_id":"63088","language":[{"iso":"eng"}],"date_updated":"2025-12-13T23:32:40Z","author":[{"full_name":"Fechner, Sabine","last_name":"Fechner","first_name":"Sabine","orcid":"0000-0001-5645-5870","id":"54823"},{"full_name":"Romero, Martha","first_name":"Martha","last_name":"Romero"},{"first_name":"A.","last_name":"Quesada","full_name":"Quesada, A."}],"status":"public","year":"2014","title":"Challenges of designing and disseminating an inquiry-based and workplace-related task in chemistry"},{"doi":"10.1021/jp506316w","user_id":"16199","_id":"15862","language":[{"iso":"eng"}],"page":"7816-7823","date_updated":"2025-12-16T08:03:40Z","publication_status":"published","author":[{"full_name":"Wiebeler, Christian","last_name":"Wiebeler","first_name":"Christian"},{"first_name":"Stefan","last_name":"Schumacher","orcid":"0000-0003-4042-4951","full_name":"Schumacher, Stefan","id":"27271"}],"publication_identifier":{"issn":["1089-5639","1520-5215"]},"year":"2014","status":"public","title":"Quantum Yields and Reaction Times of Photochromic Diarylethenes: Nonadiabatic Ab Initio Molecular Dynamics for Normal- and Inverse-Type","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2020-02-10T11:54:03Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"short":"C. Wiebeler, S. Schumacher, The Journal of Physical Chemistry A (2014) 7816–7823.","chicago":"Wiebeler, Christian, and Stefan Schumacher. “Quantum Yields and Reaction Times of Photochromic Diarylethenes: Nonadiabatic Ab Initio Molecular Dynamics for Normal- and Inverse-Type.” <i>The Journal of Physical Chemistry A</i>, 2014, 7816–23. <a href=\"https://doi.org/10.1021/jp506316w\">https://doi.org/10.1021/jp506316w</a>.","apa":"Wiebeler, C., &#38; Schumacher, S. (2014). Quantum Yields and Reaction Times of Photochromic Diarylethenes: Nonadiabatic Ab Initio Molecular Dynamics for Normal- and Inverse-Type. <i>The Journal of Physical Chemistry A</i>, 7816–7823. <a href=\"https://doi.org/10.1021/jp506316w\">https://doi.org/10.1021/jp506316w</a>","ieee":"C. Wiebeler and S. Schumacher, “Quantum Yields and Reaction Times of Photochromic Diarylethenes: Nonadiabatic Ab Initio Molecular Dynamics for Normal- and Inverse-Type,” <i>The Journal of Physical Chemistry A</i>, pp. 7816–7823, 2014, doi: <a href=\"https://doi.org/10.1021/jp506316w\">10.1021/jp506316w</a>.","ama":"Wiebeler C, Schumacher S. Quantum Yields and Reaction Times of Photochromic Diarylethenes: Nonadiabatic Ab Initio Molecular Dynamics for Normal- and Inverse-Type. <i>The Journal of Physical Chemistry A</i>. Published online 2014:7816-7823. doi:<a href=\"https://doi.org/10.1021/jp506316w\">10.1021/jp506316w</a>","bibtex":"@article{Wiebeler_Schumacher_2014, title={Quantum Yields and Reaction Times of Photochromic Diarylethenes: Nonadiabatic Ab Initio Molecular Dynamics for Normal- and Inverse-Type}, DOI={<a href=\"https://doi.org/10.1021/jp506316w\">10.1021/jp506316w</a>}, journal={The Journal of Physical Chemistry A}, author={Wiebeler, Christian and Schumacher, Stefan}, year={2014}, pages={7816–7823} }","mla":"Wiebeler, Christian, and Stefan Schumacher. “Quantum Yields and Reaction Times of Photochromic Diarylethenes: Nonadiabatic Ab Initio Molecular Dynamics for Normal- and Inverse-Type.” <i>The Journal of Physical Chemistry A</i>, 2014, pp. 7816–23, doi:<a href=\"https://doi.org/10.1021/jp506316w\">10.1021/jp506316w</a>."},"publication":"The Journal of Physical Chemistry A"},{"doi":"10.1007/128_2013_518","pmid":"1","series_title":" Topics in Current Chemistry","language":[{"iso":"eng"}],"date_updated":"2025-12-16T08:06:12Z","publication_status":"published","intvolume":"       347","year":"2014","title":"Spin excitations in solids from many-body perturbation theory","author":[{"first_name":"Christoph","last_name":"Friedrich","full_name":"Friedrich, Christoph"},{"last_name":"Şaşıoğlu","first_name":"Ersoy","full_name":"Şaşıoğlu, Ersoy"},{"full_name":"Müller, Mathias","first_name":"Mathias","last_name":"Müller"},{"id":"458","full_name":"Schindlmayr, Arno","first_name":"Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr"},{"full_name":"Blügel, Stefan","last_name":"Blügel","first_name":"Stefan"}],"publication_identifier":{"issn":["0340-1022"],"isbn":["978-3-642-55067-6"],"eissn":["1436-5049"],"eisbn":["978-3-642-55068-3"]},"type":"book_chapter","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"230"}],"file":[{"title":"Spin excitations in solids from many-body perturbation theory","content_type":"application/pdf","file_id":"18584","date_updated":"2020-08-30T14:48:45Z","relation":"main_file","access_level":"closed","file_size":1061365,"file_name":"Friedrich2014_Chapter_SpinExcitationsInSolidsFromMan.pdf","description":"© 2014 Springer-Verlag, Berlin, Heidelberg","date_created":"2020-08-28T15:19:57Z","creator":"schindlm"}],"date_created":"2020-08-27T21:00:45Z","abstract":[{"lang":"eng","text":"Collective spin excitations form a fundamental class of excitations in magnetic materials. As their energy reaches down to only a few meV, they are present at all temperatures and substantially influence the properties of magnetic systems. To study the spin excitations in solids from first principles, we have developed a computational scheme based on many-body perturbation theory within the full-potential linearized augmented plane-wave (FLAPW) method. The main quantity of interest is the dynamical transverse spin susceptibility or magnetic response function, from which magnetic excitations, including single-particle spin-flip Stoner excitations and collective spin-wave modes as well as their lifetimes, can be obtained. In order to describe spin waves we include appropriate vertex corrections in the form of a multiple-scattering T matrix, which describes the coupling of electrons and holes with different spins. The electron–hole interaction incorporates the screening of the many-body system within the random-phase approximation. To reduce the numerical cost in evaluating the four-point T matrix, we exploit a transformation to maximally localized Wannier functions that takes advantage of the short spatial range of electronic correlation in the partially filled d or f orbitals of magnetic materials. The theory and the implementation are discussed in detail. In particular, we show how the magnetic response function can be evaluated for arbitrary k points. This enables the calculation of smooth dispersion curves, allowing one to study fine details in the k dependence of the spin-wave spectra. We also demonstrate how spatial and time-reversal symmetry can be exploited to accelerate substantially the computation of the four-point quantities. As an illustration, we present spin-wave spectra and dispersions for the elementary ferromagnet bcc Fe, B2-type tetragonal FeCo, and CrO2 calculated with our scheme. The results are in good agreement with available experimental data."}],"publication":"First Principles Approaches to Spectroscopic Properties of Complex Materials","ddc":["530"],"user_id":"16199","editor":[{"first_name":"Cristiana","last_name":"Di Valentin","full_name":"Di Valentin, Cristiana"},{"full_name":"Botti, Silvana","first_name":"Silvana","last_name":"Botti"},{"last_name":"Cococcioni","first_name":"Matteo","full_name":"Cococcioni, Matteo"}],"volume":347,"page":"259-301","publisher":"Springer","_id":"18471","has_accepted_license":"1","status":"public","external_id":{"pmid":["24577607"],"isi":["000356811000008"]},"place":"Berlin, Heidelberg","quality_controlled":"1","file_date_updated":"2020-08-30T14:48:45Z","citation":{"apa":"Friedrich, C., Şaşıoğlu, E., Müller, M., Schindlmayr, A., &#38; Blügel, S. (2014). Spin excitations in solids from many-body perturbation theory. In C. Di Valentin, S. Botti, &#38; M. Cococcioni (Eds.), <i>First Principles Approaches to Spectroscopic Properties of Complex Materials</i> (Vol. 347, pp. 259–301). Springer. <a href=\"https://doi.org/10.1007/128_2013_518\">https://doi.org/10.1007/128_2013_518</a>","ieee":"C. Friedrich, E. Şaşıoğlu, M. Müller, A. Schindlmayr, and S. Blügel, “Spin excitations in solids from many-body perturbation theory,” in <i>First Principles Approaches to Spectroscopic Properties of Complex Materials</i>, vol. 347, C. Di Valentin, S. Botti, and M. Cococcioni, Eds. Berlin, Heidelberg: Springer, 2014, pp. 259–301.","short":"C. Friedrich, E. Şaşıoğlu, M. Müller, A. Schindlmayr, S. Blügel, in: C. Di Valentin, S. Botti, M. Cococcioni (Eds.), First Principles Approaches to Spectroscopic Properties of Complex Materials, Springer, Berlin, Heidelberg, 2014, pp. 259–301.","chicago":"Friedrich, Christoph, Ersoy Şaşıoğlu, Mathias Müller, Arno Schindlmayr, and Stefan Blügel. “Spin Excitations in Solids from Many-Body Perturbation Theory.” In <i>First Principles Approaches to Spectroscopic Properties of Complex Materials</i>, edited by Cristiana Di Valentin, Silvana Botti, and Matteo Cococcioni, 347:259–301.  Topics in Current Chemistry. Berlin, Heidelberg: Springer, 2014. <a href=\"https://doi.org/10.1007/128_2013_518\">https://doi.org/10.1007/128_2013_518</a>.","mla":"Friedrich, Christoph, et al. “Spin Excitations in Solids from Many-Body Perturbation Theory.” <i>First Principles Approaches to Spectroscopic Properties of Complex Materials</i>, edited by Cristiana Di Valentin et al., vol. 347, Springer, 2014, pp. 259–301, doi:<a href=\"https://doi.org/10.1007/128_2013_518\">10.1007/128_2013_518</a>.","ama":"Friedrich C, Şaşıoğlu E, Müller M, Schindlmayr A, Blügel S. Spin excitations in solids from many-body perturbation theory. In: Di Valentin C, Botti S, Cococcioni M, eds. <i>First Principles Approaches to Spectroscopic Properties of Complex Materials</i>. Vol 347.  Topics in Current Chemistry. Springer; 2014:259-301. doi:<a href=\"https://doi.org/10.1007/128_2013_518\">10.1007/128_2013_518</a>","bibtex":"@inbook{Friedrich_Şaşıoğlu_Müller_Schindlmayr_Blügel_2014, place={Berlin, Heidelberg}, series={ Topics in Current Chemistry}, title={Spin excitations in solids from many-body perturbation theory}, volume={347}, DOI={<a href=\"https://doi.org/10.1007/128_2013_518\">10.1007/128_2013_518</a>}, booktitle={First Principles Approaches to Spectroscopic Properties of Complex Materials}, publisher={Springer}, author={Friedrich, Christoph and Şaşıoğlu, Ersoy and Müller, Mathias and Schindlmayr, Arno and Blügel, Stefan}, editor={Di Valentin, Cristiana and Botti, Silvana and Cococcioni, Matteo}, year={2014}, pages={259–301}, collection={ Topics in Current Chemistry} }"},"isi":"1"},{"year":"2014","title":"The GW approximation for the electronic self-energy","publication_identifier":{"issn":["0921-3767"],"eissn":["2352-3905"],"isbn":["978-3-319-06378-2"],"eisbn":["978-3-319-06379-9"]},"author":[{"id":"458","full_name":"Schindlmayr, Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","first_name":"Arno"}],"publication_status":"published","date_updated":"2025-12-16T08:05:25Z","intvolume":"        29","language":[{"iso":"eng"}],"series_title":" Mathematical Physics Studies","doi":"10.1007/978-3-319-06379-9_19","publication":"Many-Electron Approaches in Physics, Chemistry and Mathematics","abstract":[{"lang":"eng","text":"Many-body perturbation theory is a well-established ab initio electronic-structure method based on Green functions. Although computationally more demanding than density functional theory, it has the distinct advantage that the exact expressions for all relevant observables, including the ground-state total energy, in terms of the Green function are known explicitly. The most important application, however, lies in the calculation of excited states, whose energies correspond directly to the poles of the Green function in the complex frequency plane. The accuracy of results obtained within this framework is only limited by the choice of the exchange-correlation self-energy, which must still be approximated in actual implementations. In this respect, the GW approximation has proved highly successful for systems governed by the Coulomb interaction. It yields band structures of solids, including the band gaps of semiconductors, as well as atomic and molecular ionization energies in very good quantitative agreement with experimental photoemission data."}],"file":[{"file_id":"18585","content_type":"application/pdf","title":"The GW approximation for the electronic self-energy","file_name":"Schindlmayr2014_Chapter_TheGWApproximationForTheElectr.pdf","access_level":"closed","file_size":309579,"relation":"main_file","date_updated":"2020-08-30T14:50:18Z","date_created":"2020-08-28T15:25:10Z","description":"© 2014 Springer International Publishing, Switzerland","creator":"schindlm"}],"date_created":"2020-08-27T21:11:43Z","type":"book_chapter","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"status":"public","has_accepted_license":"1","page":"343-357","_id":"18472","publisher":"Springer","user_id":"16199","ddc":["530"],"volume":29,"editor":[{"first_name":"Volker","last_name":"Bach","full_name":"Bach, Volker"},{"last_name":"Delle Site","first_name":"Luigi","full_name":"Delle Site, Luigi"}],"file_date_updated":"2020-08-30T14:50:18Z","citation":{"bibtex":"@inbook{Schindlmayr_2014, place={Cham}, series={ Mathematical Physics Studies}, title={The GW approximation for the electronic self-energy}, volume={29}, DOI={<a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">10.1007/978-3-319-06379-9_19</a>}, booktitle={Many-Electron Approaches in Physics, Chemistry and Mathematics}, publisher={Springer}, author={Schindlmayr, Arno}, editor={Bach, Volker and Delle Site, Luigi}, year={2014}, pages={343–357}, collection={ Mathematical Physics Studies} }","chicago":"Schindlmayr, Arno. “The GW Approximation for the Electronic Self-Energy.” In <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i>, edited by Volker Bach and Luigi Delle Site, 29:343–57.  Mathematical Physics Studies. Cham: Springer, 2014. <a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">https://doi.org/10.1007/978-3-319-06379-9_19</a>.","ama":"Schindlmayr A. The GW approximation for the electronic self-energy. In: Bach V, Delle Site L, eds. <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i>. Vol 29.  Mathematical Physics Studies. Springer; 2014:343-357. doi:<a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">10.1007/978-3-319-06379-9_19</a>","short":"A. Schindlmayr, in: V. Bach, L. Delle Site (Eds.), Many-Electron Approaches in Physics, Chemistry and Mathematics, Springer, Cham, 2014, pp. 343–357.","ieee":"A. Schindlmayr, “The GW approximation for the electronic self-energy,” in <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i>, vol. 29, V. Bach and L. Delle Site, Eds. Cham: Springer, 2014, pp. 343–357.","mla":"Schindlmayr, Arno. “The GW Approximation for the Electronic Self-Energy.” <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i>, edited by Volker Bach and Luigi Delle Site, vol. 29, Springer, 2014, pp. 343–57, doi:<a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">10.1007/978-3-319-06379-9_19</a>.","apa":"Schindlmayr, A. (2014). The GW approximation for the electronic self-energy. In V. Bach &#38; L. Delle Site (Eds.), <i>Many-Electron Approaches in Physics, Chemistry and Mathematics</i> (Vol. 29, pp. 343–357). Springer. <a href=\"https://doi.org/10.1007/978-3-319-06379-9_19\">https://doi.org/10.1007/978-3-319-06379-9_19</a>"},"quality_controlled":"1","place":"Cham"},{"has_accepted_license":"1","status":"public","user_id":"16199","ddc":["530"],"volume":53,"_id":"18473","publisher":"IOP Publishing and The Japan Society of Applied Physics","quality_controlled":"1","file_date_updated":"2020-08-30T14:52:27Z","isi":"1","citation":{"short":"S. Yanagisawa, Y. Morikawa, A. Schindlmayr, Japanese Journal of Applied Physics 53 (2014).","chicago":"Yanagisawa, Susumu, Yoshitada Morikawa, and Arno Schindlmayr. “Theoretical Investigation of the Band Structure of Picene Single Crystals within the GW Approximation.” <i>Japanese Journal of Applied Physics</i> 53, no. 5S1 (2014). <a href=\"https://doi.org/10.7567/jjap.53.05fy02\">https://doi.org/10.7567/jjap.53.05fy02</a>.","apa":"Yanagisawa, S., Morikawa, Y., &#38; Schindlmayr, A. (2014). Theoretical investigation of the band structure of picene single crystals within the GW approximation. <i>Japanese Journal of Applied Physics</i>, <i>53</i>(5S1), Article 05FY02. <a href=\"https://doi.org/10.7567/jjap.53.05fy02\">https://doi.org/10.7567/jjap.53.05fy02</a>","ieee":"S. Yanagisawa, Y. Morikawa, and A. Schindlmayr, “Theoretical investigation of the band structure of picene single crystals within the GW approximation,” <i>Japanese Journal of Applied Physics</i>, vol. 53, no. 5S1, Art. no. 05FY02, 2014, doi: <a href=\"https://doi.org/10.7567/jjap.53.05fy02\">10.7567/jjap.53.05fy02</a>.","ama":"Yanagisawa S, Morikawa Y, Schindlmayr A. Theoretical investigation of the band structure of picene single crystals within the GW approximation. <i>Japanese Journal of Applied Physics</i>. 2014;53(5S1). doi:<a href=\"https://doi.org/10.7567/jjap.53.05fy02\">10.7567/jjap.53.05fy02</a>","bibtex":"@article{Yanagisawa_Morikawa_Schindlmayr_2014, title={Theoretical investigation of the band structure of picene single crystals within the GW approximation}, volume={53}, DOI={<a href=\"https://doi.org/10.7567/jjap.53.05fy02\">10.7567/jjap.53.05fy02</a>}, number={5S105FY02}, journal={Japanese Journal of Applied Physics}, publisher={IOP Publishing and The Japan Society of Applied Physics}, author={Yanagisawa, Susumu and Morikawa, Yoshitada and Schindlmayr, Arno}, year={2014} }","mla":"Yanagisawa, Susumu, et al. “Theoretical Investigation of the Band Structure of Picene Single Crystals within the GW Approximation.” <i>Japanese Journal of Applied Physics</i>, vol. 53, no. 5S1, 05FY02, IOP Publishing and The Japan Society of Applied Physics, 2014, doi:<a href=\"https://doi.org/10.7567/jjap.53.05fy02\">10.7567/jjap.53.05fy02</a>."},"external_id":{"isi":["000338316200158"]},"publication_status":"published","date_updated":"2025-12-16T08:04:51Z","article_type":"original","intvolume":"        53","year":"2014","title":"Theoretical investigation of the band structure of picene single crystals within the GW approximation","publication_identifier":{"issn":["0021-4922"],"eissn":["1347-4065"]},"author":[{"last_name":"Yanagisawa","first_name":"Susumu","full_name":"Yanagisawa, Susumu"},{"full_name":"Morikawa, Yoshitada","first_name":"Yoshitada","last_name":"Morikawa"},{"id":"458","first_name":"Arno","last_name":"Schindlmayr","orcid":"0000-0002-4855-071X","full_name":"Schindlmayr, Arno"}],"doi":"10.7567/jjap.53.05fy02","article_number":"05FY02","language":[{"iso":"eng"}],"abstract":[{"text":"We investigate the band dispersion and related electronic properties of picene single crystals within the GW approximation for the electronic self-energy. The width of the upper highest occupied molecular orbital (HOMOu) band along the Γ–Y direction, corresponding to the b crystal axis in real space along which the molecules are stacked, is determined to be 0.60 eV and thus 0.11 eV larger than the value obtained from density-functional theory. As in our recent study of rubrene using the same methodology [S. Yanagisawa, Y. Morikawa, and A. Schindlmayr, Phys. Rev. B 88, 115438 (2013)], this increase in the bandwidth is due to the strong variation of the GW self-energy correction across the Brillouin zone, which in turn reflects the increasing hybridization of the HOMOu states of neighboring picene molecules from Γ to Y. In contrast, the width of the lower HOMO (HOMOl) band along Γ–Y remains almost unchanged, consistent with the fact that the HOMOl(Γ) and HOMOl(Y) states exhibit the same degree of hybridization, so that the nodal structure of the wave functions and the matrix elements of the self-energy correction are very similar.","lang":"eng"}],"publication":"Japanese Journal of Applied Physics","issue":"5S1","type":"journal_article","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"file":[{"date_updated":"2020-08-30T14:52:27Z","relation":"main_file","file_size":588607,"access_level":"closed","file_name":"Yanagisawa_2014_Jpn._J._Appl._Phys._53_05FY02.pdf","title":"Theoretical investigation of the band structure of picene single crystals within the GW approximation","content_type":"application/pdf","file_id":"18579","creator":"schindlm","description":"© 2014 The Japan Society of Applied Physics","date_created":"2020-08-28T14:28:20Z"}],"date_created":"2020-08-27T21:21:24Z"},{"_id":"18474","publisher":"Forschungszentrum Jülich","page":"A4.1-A4.21","volume":74,"editor":[{"first_name":"Stefan","last_name":"Blügel","full_name":"Blügel, Stefan"},{"first_name":"Nicole","last_name":"Helbig","full_name":"Helbig, Nicole"},{"last_name":"Meden","first_name":"Volker","full_name":"Meden, Volker"},{"full_name":"Wortmann, Daniel","last_name":"Wortmann","first_name":"Daniel"}],"user_id":"16199","ddc":["530"],"conference":{"location":"Jülich","start_date":"2014-03-10","name":"45th Spring School of the Institute of Solid State Research","end_date":"2014-03-21"},"status":"public","has_accepted_license":"1","place":"Jülich","oa":"1","citation":{"mla":"Friedrich, Christoph, and Arno Schindlmayr. “Many-Body Perturbation Theory: The GW Approximation.” <i>Computing Solids: Models, Ab Initio Methods and Supercomputing</i>, edited by Stefan Blügel et al., vol. 74, Forschungszentrum Jülich, 2014, p. A4.1-A4.21.","bibtex":"@inbook{Friedrich_Schindlmayr_2014, place={Jülich}, series={Key Technologies}, title={Many-body perturbation theory: The GW approximation}, volume={74}, booktitle={Computing Solids: Models, ab initio Methods and Supercomputing}, publisher={Forschungszentrum Jülich}, author={Friedrich, Christoph and Schindlmayr, Arno}, editor={Blügel, Stefan and Helbig, Nicole and Meden, Volker and Wortmann, Daniel}, year={2014}, pages={A4.1-A4.21}, collection={Key Technologies} }","ama":"Friedrich C, Schindlmayr A. Many-body perturbation theory: The GW approximation. In: Blügel S, Helbig N, Meden V, Wortmann D, eds. <i>Computing Solids: Models, Ab Initio Methods and Supercomputing</i>. Vol 74. Key Technologies. Forschungszentrum Jülich; 2014:A4.1-A4.21.","ieee":"C. Friedrich and A. Schindlmayr, “Many-body perturbation theory: The GW approximation,” in <i>Computing Solids: Models, ab initio Methods and Supercomputing</i>, vol. 74, S. Blügel, N. Helbig, V. Meden, and D. Wortmann, Eds. Jülich: Forschungszentrum Jülich, 2014, p. A4.1-A4.21.","apa":"Friedrich, C., &#38; Schindlmayr, A. (2014). Many-body perturbation theory: The GW approximation. In S. Blügel, N. Helbig, V. Meden, &#38; D. Wortmann (Eds.), <i>Computing Solids: Models, ab initio Methods and Supercomputing</i> (Vol. 74, p. A4.1-A4.21). Forschungszentrum Jülich.","chicago":"Friedrich, Christoph, and Arno Schindlmayr. “Many-Body Perturbation Theory: The GW Approximation.” In <i>Computing Solids: Models, Ab Initio Methods and Supercomputing</i>, edited by Stefan Blügel, Nicole Helbig, Volker Meden, and Daniel Wortmann, 74:A4.1-A4.21. Key Technologies. Jülich: Forschungszentrum Jülich, 2014.","short":"C. Friedrich, A. Schindlmayr, in: S. Blügel, N. Helbig, V. Meden, D. Wortmann (Eds.), Computing Solids: Models, Ab Initio Methods and Supercomputing, Forschungszentrum Jülich, Jülich, 2014, p. A4.1-A4.21."},"file_date_updated":"2022-01-06T06:53:34Z","language":[{"iso":"eng"}],"series_title":"Key Technologies","main_file_link":[{"url":"http://hdl.handle.net/2128/8540","open_access":"1"}],"publication_identifier":{"isbn":["978-3-89336-912-6"],"issn":["1866-1807"]},"author":[{"last_name":"Friedrich","first_name":"Christoph","full_name":"Friedrich, Christoph"},{"first_name":"Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","full_name":"Schindlmayr, Arno","id":"458"}],"year":"2014","title":"Many-body perturbation theory: The GW approximation","intvolume":"        74","publication_status":"published","date_updated":"2025-12-16T08:07:31Z","date_created":"2020-08-27T21:40:39Z","file":[{"creator":"schindlm","description":"© 2014 Forschungszentrum Jülich","date_updated":"2022-01-06T06:53:34Z","relation":"main_file","file_size":718521,"title":"Many-body perturbation theory: The GW approximation","content_type":"application/pdf","file_id":"19876","date_created":"2020-10-05T10:57:49Z","access_level":"request","file_name":"A4-Friedrich.pdf"}],"department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"type":"book_chapter","publication":"Computing Solids: Models, ab initio Methods and Supercomputing"},{"keyword":["General Physics and Astronomy"],"type":"journal_article","department":[{"_id":"15"},{"_id":"569"},{"_id":"170"},{"_id":"35"}],"date_created":"2023-01-26T14:31:48Z","publication":"Journal of Physics: Conference Series","doi":"10.1088/1742-6596/497/1/012017","article_number":"012017","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2025-12-16T11:16:37Z","intvolume":"       497","title":"Interaction of a classical laser field with a model Rydberg atom in a mixed state prepared by entanglement with few-photon quantum light","year":"2014","author":[{"first_name":"Polina","last_name":"Sharapova","full_name":"Sharapova, Polina","id":"60286"},{"full_name":"Tikhonova, O V","last_name":"Tikhonova","first_name":"O V"}],"publication_identifier":{"issn":["1742-6596"]},"citation":{"short":"P. Sharapova, O.V. Tikhonova, Journal of Physics: Conference Series 497 (2014).","chicago":"Sharapova, Polina, and O V Tikhonova. “Interaction of a Classical Laser Field with a Model Rydberg Atom in a Mixed State Prepared by Entanglement with Few-Photon Quantum Light.” <i>Journal of Physics: Conference Series</i> 497 (2014). <a href=\"https://doi.org/10.1088/1742-6596/497/1/012017\">https://doi.org/10.1088/1742-6596/497/1/012017</a>.","apa":"Sharapova, P., &#38; Tikhonova, O. V. (2014). Interaction of a classical laser field with a model Rydberg atom in a mixed state prepared by entanglement with few-photon quantum light. <i>Journal of Physics: Conference Series</i>, <i>497</i>, Article 012017. <a href=\"https://doi.org/10.1088/1742-6596/497/1/012017\">https://doi.org/10.1088/1742-6596/497/1/012017</a>","ieee":"P. Sharapova and O. V. Tikhonova, “Interaction of a classical laser field with a model Rydberg atom in a mixed state prepared by entanglement with few-photon quantum light,” <i>Journal of Physics: Conference Series</i>, vol. 497, Art. no. 012017, 2014, doi: <a href=\"https://doi.org/10.1088/1742-6596/497/1/012017\">10.1088/1742-6596/497/1/012017</a>.","ama":"Sharapova P, Tikhonova OV. Interaction of a classical laser field with a model Rydberg atom in a mixed state prepared by entanglement with few-photon quantum light. <i>Journal of Physics: Conference Series</i>. 2014;497. doi:<a href=\"https://doi.org/10.1088/1742-6596/497/1/012017\">10.1088/1742-6596/497/1/012017</a>","bibtex":"@article{Sharapova_Tikhonova_2014, title={Interaction of a classical laser field with a model Rydberg atom in a mixed state prepared by entanglement with few-photon quantum light}, volume={497}, DOI={<a href=\"https://doi.org/10.1088/1742-6596/497/1/012017\">10.1088/1742-6596/497/1/012017</a>}, number={012017}, journal={Journal of Physics: Conference Series}, publisher={IOP Publishing}, author={Sharapova, Polina and Tikhonova, O V}, year={2014} }","mla":"Sharapova, Polina, and O. V. Tikhonova. “Interaction of a Classical Laser Field with a Model Rydberg Atom in a Mixed State Prepared by Entanglement with Few-Photon Quantum Light.” <i>Journal of Physics: Conference Series</i>, vol. 497, 012017, IOP Publishing, 2014, doi:<a href=\"https://doi.org/10.1088/1742-6596/497/1/012017\">10.1088/1742-6596/497/1/012017</a>."},"user_id":"16199","volume":497,"_id":"40402","publisher":"IOP Publishing","status":"public"},{"language":[{"iso":"eng"}],"article_number":"2403","doi":"10.1364/ol.39.002403","author":[{"last_name":"Pérez","first_name":"A. M.","full_name":"Pérez, A. M."},{"full_name":"Iskhakov, T. Sh.","last_name":"Iskhakov","first_name":"T. Sh."},{"id":"60286","first_name":"Polina","last_name":"Sharapova","full_name":"Sharapova, Polina"},{"full_name":"Lemieux, S.","last_name":"Lemieux","first_name":"S."},{"full_name":"Tikhonova, O. V.","first_name":"O. V.","last_name":"Tikhonova"},{"first_name":"M. V.","last_name":"Chekhova","full_name":"Chekhova, M. V."},{"full_name":"Leuchs, G.","first_name":"G.","last_name":"Leuchs"}],"publication_identifier":{"issn":["0146-9592","1539-4794"]},"title":"Bright squeezed-vacuum source with 11 spatial mode","year":"2014","intvolume":"        39","publication_status":"published","date_updated":"2025-12-16T11:17:02Z","date_created":"2023-01-26T14:31:00Z","department":[{"_id":"15"},{"_id":"569"},{"_id":"170"},{"_id":"35"},{"_id":"230"}],"type":"journal_article","keyword":["Atomic and Molecular Physics","and Optics"],"publication":"Optics Letters","issue":"8","publisher":"The Optical Society","_id":"40400","volume":39,"user_id":"16199","status":"public","citation":{"chicago":"Pérez, A. M., T. Sh. Iskhakov, Polina Sharapova, S. Lemieux, O. V. Tikhonova, M. V. Chekhova, and G. Leuchs. “Bright Squeezed-Vacuum Source with 11 Spatial Mode.” <i>Optics Letters</i> 39, no. 8 (2014). <a href=\"https://doi.org/10.1364/ol.39.002403\">https://doi.org/10.1364/ol.39.002403</a>.","short":"A.M. Pérez, T.Sh. Iskhakov, P. Sharapova, S. Lemieux, O.V. Tikhonova, M.V. Chekhova, G. Leuchs, Optics Letters 39 (2014).","ama":"Pérez AM, Iskhakov TSh, Sharapova P, et al. Bright squeezed-vacuum source with 11 spatial mode. <i>Optics Letters</i>. 2014;39(8). doi:<a href=\"https://doi.org/10.1364/ol.39.002403\">10.1364/ol.39.002403</a>","bibtex":"@article{Pérez_Iskhakov_Sharapova_Lemieux_Tikhonova_Chekhova_Leuchs_2014, title={Bright squeezed-vacuum source with 11 spatial mode}, volume={39}, DOI={<a href=\"https://doi.org/10.1364/ol.39.002403\">10.1364/ol.39.002403</a>}, number={82403}, journal={Optics Letters}, publisher={The Optical Society}, author={Pérez, A. M. and Iskhakov, T. Sh. and Sharapova, Polina and Lemieux, S. and Tikhonova, O. V. and Chekhova, M. V. and Leuchs, G.}, year={2014} }","apa":"Pérez, A. M., Iskhakov, T. Sh., Sharapova, P., Lemieux, S., Tikhonova, O. V., Chekhova, M. V., &#38; Leuchs, G. (2014). Bright squeezed-vacuum source with 11 spatial mode. <i>Optics Letters</i>, <i>39</i>(8), Article 2403. <a href=\"https://doi.org/10.1364/ol.39.002403\">https://doi.org/10.1364/ol.39.002403</a>","mla":"Pérez, A. M., et al. “Bright Squeezed-Vacuum Source with 11 Spatial Mode.” <i>Optics Letters</i>, vol. 39, no. 8, 2403, The Optical Society, 2014, doi:<a href=\"https://doi.org/10.1364/ol.39.002403\">10.1364/ol.39.002403</a>.","ieee":"A. M. Pérez <i>et al.</i>, “Bright squeezed-vacuum source with 11 spatial mode,” <i>Optics Letters</i>, vol. 39, no. 8, Art. no. 2403, 2014, doi: <a href=\"https://doi.org/10.1364/ol.39.002403\">10.1364/ol.39.002403</a>."}},{"volume":8,"user_id":"16199","doi":"10.1038/nphoton.2013.349","_id":"43198","publisher":"Nature Publishing Group","language":[{"iso":"eng"}],"article_number":"119-123","intvolume":"         8","date_updated":"2025-12-16T16:48:01Z","author":[{"id":"344","first_name":"Torsten","orcid":"0000-0001-8864-2072","last_name":"Meier","full_name":"Meier, Torsten"},{"last_name":"Schubert","first_name":"O.","full_name":"Schubert, O."},{"full_name":"Hohenleutner, M.","first_name":"M.","last_name":"Hohenleutner"},{"full_name":"Langer, F.","first_name":"F.","last_name":"Langer"},{"full_name":"Urbanek, B.","first_name":"B.","last_name":"Urbanek"},{"first_name":"C.","last_name":"Lange","full_name":"Lange, C."},{"first_name":"U.","last_name":"Huttner","full_name":"Huttner, U."},{"full_name":"Golde, D.","last_name":"Golde","first_name":"D."},{"full_name":"Kira, M.","last_name":"Kira","first_name":"M."},{"full_name":"Koch, S. W.","first_name":"S. W.","last_name":"Koch"},{"full_name":"Huber, R.","first_name":"R.","last_name":"Huber"}],"title":"Sub-cycle control of terahertz high-harmonic generation by dynamical Bloch oscillations","year":"2014","status":"public","department":[{"_id":"293"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"type":"journal_article","date_created":"2023-03-29T21:14:30Z","abstract":[{"text":"Ultrafast charge transport in strongly biased semiconductors is at the heart of high-speed electronics, electro-optics and fundamental solid-state physics1,2,3,4,5,6,7,8,9,10,11,12,13. Intense light pulses in the terahertz spectral range have opened fascinating vistas14,15,16,17,18,19,20,21. Because terahertz photon energies are far below typical electronic interband resonances, a stable electromagnetic waveform may serve as a precisely adjustable bias5,11,17,19. Novel quantum phenomena have been anticipated for terahertz amplitudes, reaching atomic field strengths8,9,10. We exploit controlled (multi-)terahertz waveforms with peak fields of 72 MV cm−1 to drive coherent interband polarization combined with dynamical Bloch oscillations in semiconducting gallium selenide. These dynamics entail the emission of phase-stable high-harmonic transients, covering the entire terahertz-to-visible spectral domain between 0.1 and 675 THz. Quantum interference of different ionization paths of accelerated charge carriers is controlled via the waveform of the driving field and explained by a quantum theory of inter- and intraband dynamics. Our results pave the way towards all-coherent terahertz-rate electronics.","lang":"eng"}],"citation":{"ieee":"T. Meier <i>et al.</i>, “Sub-cycle control of terahertz high-harmonic generation by dynamical Bloch oscillations,” <i>Nature Photonics</i>, vol. 8, no. 2, Art. no. 119–123, 2014, doi: <a href=\"https://doi.org/10.1038/nphoton.2013.349\">10.1038/nphoton.2013.349</a>.","mla":"Meier, Torsten, et al. “Sub-Cycle Control of Terahertz High-Harmonic Generation by Dynamical Bloch Oscillations.” <i>Nature Photonics</i>, vol. 8, no. 2, 119–123, Nature Publishing Group, 2014, doi:<a href=\"https://doi.org/10.1038/nphoton.2013.349\">10.1038/nphoton.2013.349</a>.","apa":"Meier, T., Schubert, O., Hohenleutner, M., Langer, F., Urbanek, B., Lange, C., Huttner, U., Golde, D., Kira, M., Koch, S. W., &#38; Huber, R. (2014). Sub-cycle control of terahertz high-harmonic generation by dynamical Bloch oscillations. <i>Nature Photonics</i>, <i>8</i>(2), Article 119–123. <a href=\"https://doi.org/10.1038/nphoton.2013.349\">https://doi.org/10.1038/nphoton.2013.349</a>","bibtex":"@article{Meier_Schubert_Hohenleutner_Langer_Urbanek_Lange_Huttner_Golde_Kira_Koch_et al._2014, title={Sub-cycle control of terahertz high-harmonic generation by dynamical Bloch oscillations}, volume={8}, DOI={<a href=\"https://doi.org/10.1038/nphoton.2013.349\">10.1038/nphoton.2013.349</a>}, number={2119–123}, journal={Nature Photonics}, publisher={Nature Publishing Group}, author={Meier, Torsten and Schubert, O. and Hohenleutner, M. and Langer, F. and Urbanek, B. and Lange, C. and Huttner, U. and Golde, D. and Kira, M. and Koch, S. W. and et al.}, year={2014} }","chicago":"Meier, Torsten, O. Schubert, M. Hohenleutner, F. Langer, B. Urbanek, C. Lange, U. Huttner, et al. “Sub-Cycle Control of Terahertz High-Harmonic Generation by Dynamical Bloch Oscillations.” <i>Nature Photonics</i> 8, no. 2 (2014). <a href=\"https://doi.org/10.1038/nphoton.2013.349\">https://doi.org/10.1038/nphoton.2013.349</a>.","ama":"Meier T, Schubert O, Hohenleutner M, et al. Sub-cycle control of terahertz high-harmonic generation by dynamical Bloch oscillations. <i>Nature Photonics</i>. 2014;8(2). doi:<a href=\"https://doi.org/10.1038/nphoton.2013.349\">10.1038/nphoton.2013.349</a>","short":"T. Meier, O. Schubert, M. Hohenleutner, F. Langer, B. Urbanek, C. Lange, U. Huttner, D. Golde, M. Kira, S.W. Koch, R. Huber, Nature Photonics 8 (2014)."},"issue":"2","publication":"Nature Photonics"},{"citation":{"chicago":"Saberi, H., T. Opatrný, K. Mølmer, and A. del Campo,. “Adiabatic Tracking of Quantum Many-Body Dynamics.” <i>Physical Review A</i> 90, no. 6 (2014). <a href=\"https://doi.org/10.1103/PhysRevA.90.060301\">https://doi.org/10.1103/PhysRevA.90.060301</a>.","short":"H. Saberi, T. Opatrný, K. Mølmer, A. del Campo, Physical Review A 90 (2014).","ieee":"H. Saberi, T. Opatrný, K. Mølmer, and A. del Campo, “Adiabatic tracking of quantum many-body dynamics,” <i>Physical Review A</i>, vol. 90, no. 6, Art. no. 060301(R), 2014, doi: <a href=\"https://doi.org/10.1103/PhysRevA.90.060301\">10.1103/PhysRevA.90.060301</a>.","apa":"Saberi, H., Opatrný, T., Mølmer, K., &#38; del Campo, A. (2014). Adiabatic tracking of quantum many-body dynamics. <i>Physical Review A</i>, <i>90</i>(6), Article 060301(R). <a href=\"https://doi.org/10.1103/PhysRevA.90.060301\">https://doi.org/10.1103/PhysRevA.90.060301</a>","bibtex":"@article{Saberi_Opatrný_Mølmer_del Campo,_2014, title={Adiabatic tracking of quantum many-body dynamics}, volume={90}, DOI={<a href=\"https://doi.org/10.1103/PhysRevA.90.060301\">10.1103/PhysRevA.90.060301</a>}, number={6060301(R)}, journal={Physical Review A}, author={Saberi, H. and Opatrný, T. and Mølmer, K. and del Campo, A.}, year={2014} }","ama":"Saberi H, Opatrný T, Mølmer K, del Campo, A. Adiabatic tracking of quantum many-body dynamics. <i>Physical Review A</i>. 2014;90(6). doi:<a href=\"https://doi.org/10.1103/PhysRevA.90.060301\">10.1103/PhysRevA.90.060301</a>","mla":"Saberi, H., et al. “Adiabatic Tracking of Quantum Many-Body Dynamics.” <i>Physical Review A</i>, vol. 90, no. 6, 060301(R), 2014, doi:<a href=\"https://doi.org/10.1103/PhysRevA.90.060301\">10.1103/PhysRevA.90.060301</a>."},"status":"public","volume":90,"user_id":"16199","_id":"43251","abstract":[{"lang":"eng","text":"The nonadiabatic dynamics of a many-body system driven through a quantum critical point can be controlled using counterdiabatic driving, where the formation of excitations is suppressed by assisting the dynamics with auxiliary multiple-body nonlocal interactions. We propose an alternative scheme which circumvents practical challenges to realize shortcuts to adiabaticity in mesoscopic systems by tailoring the functional form of the auxiliary counterdiabatic interactions. A driving scheme resorting in short-range few-body interactions is shown to generate an effectively adiabatic dynamics."}],"issue":"6","publication":"Physical Review A","department":[{"_id":"293"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"type":"journal_article","date_created":"2023-04-01T20:56:48Z","intvolume":"        90","publication_status":"published","date_updated":"2025-12-16T16:51:07Z","author":[{"last_name":"Saberi","first_name":"H.","full_name":"Saberi, H."},{"first_name":"T.","last_name":"Opatrný","full_name":"Opatrný, T."},{"last_name":"Mølmer","first_name":"K.","full_name":"Mølmer, K."},{"first_name":"A.","last_name":"del Campo,","full_name":"del Campo,, A."}],"year":"2014","title":"Adiabatic tracking of quantum many-body dynamics","doi":"10.1103/PhysRevA.90.060301","language":[{"iso":"eng"}],"article_number":"060301(R)","main_file_link":[{"url":"https://journals.aps.org/pra/abstract/10.1103/PhysRevA.90.060301"}]},{"volume":166,"user_id":"530","series_title":"arqus, Quantitative Research in Taxation","_id":"5036","language":[{"iso":"ger"}],"intvolume":"       166","date_updated":"2026-01-10T10:19:19Z","author":[{"id":"111","first_name":"Rene","last_name":"Fahr","full_name":"Fahr, Rene"},{"full_name":"Janssen, Elmar A.","first_name":"Elmar A.","last_name":"Janssen"},{"full_name":"Sureth-Sloane, Caren","first_name":"Caren","orcid":" 0000-0002-8183-5901","last_name":"Sureth-Sloane","id":"530"}],"year":"2014","status":"public","title":"Can Tax Rate Changes Accelerate Investment Under Entry and Exit Flexibility? - Insights from an Economic Experiment","department":[{"_id":"187"},{"_id":"179"},{"_id":"635"}],"type":"working_paper","date_created":"2018-10-30T13:41:42Z","citation":{"ieee":"R. Fahr, E. A. Janssen, and C. Sureth-Sloane, <i>Can Tax Rate Changes Accelerate Investment Under Entry and Exit Flexibility? - Insights from an Economic Experiment</i>, vol. 166. 2014.","mla":"Fahr, Rene, et al. <i>Can Tax Rate Changes Accelerate Investment Under Entry and Exit Flexibility? - Insights from an Economic Experiment</i>. 2014.","apa":"Fahr, R., Janssen, E. A., &#38; Sureth-Sloane, C. (2014). <i>Can Tax Rate Changes Accelerate Investment Under Entry and Exit Flexibility? - Insights from an Economic Experiment</i> (Vol. 166).","bibtex":"@book{Fahr_Janssen_Sureth-Sloane_2014, series={arqus, Quantitative Research in Taxation}, title={Can Tax Rate Changes Accelerate Investment Under Entry and Exit Flexibility? - Insights from an Economic Experiment}, volume={166}, author={Fahr, Rene and Janssen, Elmar A. and Sureth-Sloane, Caren}, year={2014}, collection={arqus, Quantitative Research in Taxation} }","ama":"Fahr R, Janssen EA, Sureth-Sloane C. <i>Can Tax Rate Changes Accelerate Investment Under Entry and Exit Flexibility? - Insights from an Economic Experiment</i>. Vol 166.; 2014.","short":"R. Fahr, E.A. Janssen, C. Sureth-Sloane, Can Tax Rate Changes Accelerate Investment Under Entry and Exit Flexibility? - Insights from an Economic Experiment, 2014.","chicago":"Fahr, Rene, Elmar A. Janssen, and Caren Sureth-Sloane. <i>Can Tax Rate Changes Accelerate Investment Under Entry and Exit Flexibility? - Insights from an Economic Experiment</i>. Vol. 166. arqus, Quantitative Research in Taxation, 2014."}}]