[{"date_created":"2020-06-04T07:34:14Z","type":"journal_article","keyword":["pc2-ressources"],"publication":"Angewandte Chemie International Edition","citation":{"mla":"Wiebeler, Christian, et al. “The Effective Conjugation Length Is Responsible for the Red/Green Spectral Tuning in the Cyanobacteriochrome Slr1393g3.” <i>Angewandte Chemie International Edition</i>, 2018, pp. 1934–38, doi:<a href=\"https://doi.org/10.1002/anie.201810266\">10.1002/anie.201810266</a>.","ama":"Wiebeler C, Rao AG, Gärtner W, Schapiro I. The Effective Conjugation Length Is Responsible for the Red/Green Spectral Tuning in the Cyanobacteriochrome Slr1393g3. <i>Angewandte Chemie International Edition</i>. 2018:1934-1938. doi:<a href=\"https://doi.org/10.1002/anie.201810266\">10.1002/anie.201810266</a>","bibtex":"@article{Wiebeler_Rao_Gärtner_Schapiro_2018, title={The Effective Conjugation Length Is Responsible for the Red/Green Spectral Tuning in the Cyanobacteriochrome Slr1393g3}, DOI={<a href=\"https://doi.org/10.1002/anie.201810266\">10.1002/anie.201810266</a>}, journal={Angewandte Chemie International Edition}, author={Wiebeler, Christian and Rao, Aditya G. and Gärtner, Wolfgang and Schapiro, Igor}, year={2018}, pages={1934–1938} }","apa":"Wiebeler, C., Rao, A. G., Gärtner, W., &#38; Schapiro, I. (2018). The Effective Conjugation Length Is Responsible for the Red/Green Spectral Tuning in the Cyanobacteriochrome Slr1393g3. <i>Angewandte Chemie International Edition</i>, 1934–1938. <a href=\"https://doi.org/10.1002/anie.201810266\">https://doi.org/10.1002/anie.201810266</a>","ieee":"C. Wiebeler, A. G. Rao, W. Gärtner, and I. Schapiro, “The Effective Conjugation Length Is Responsible for the Red/Green Spectral Tuning in the Cyanobacteriochrome Slr1393g3,” <i>Angewandte Chemie International Edition</i>, pp. 1934–1938, 2018.","short":"C. Wiebeler, A.G. Rao, W. Gärtner, I. Schapiro, Angewandte Chemie International Edition (2018) 1934–1938.","chicago":"Wiebeler, Christian, Aditya G. Rao, Wolfgang Gärtner, and Igor Schapiro. “The Effective Conjugation Length Is Responsible for the Red/Green Spectral Tuning in the Cyanobacteriochrome Slr1393g3.” <i>Angewandte Chemie International Edition</i>, 2018, 1934–38. <a href=\"https://doi.org/10.1002/anie.201810266\">https://doi.org/10.1002/anie.201810266</a>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"page":"1934-1938","language":[{"iso":"eng"}],"_id":"17080","doi":"10.1002/anie.201810266","user_id":"61189","year":"2018","title":"The Effective Conjugation Length Is Responsible for the Red/Green Spectral Tuning in the Cyanobacteriochrome Slr1393g3","status":"public","publication_identifier":{"issn":["1433-7851"]},"author":[{"last_name":"Wiebeler","first_name":"Christian","full_name":"Wiebeler, Christian"},{"first_name":"Aditya G.","last_name":"Rao","full_name":"Rao, Aditya G."},{"full_name":"Gärtner, Wolfgang","last_name":"Gärtner","first_name":"Wolfgang"},{"last_name":"Schapiro","first_name":"Igor","full_name":"Schapiro, Igor"}],"date_updated":"2022-01-06T06:53:04Z","publication_status":"published"},{"type":"conference","department":[{"_id":"54"}],"oa":"1","date_created":"2019-07-12T05:29:53Z","related_material":{"link":[{"url":"https://groups.uni-paderborn.de/nt/pubs/2018/INTERSPEECH_2018_Drude_Slides.pdf","relation":"supplementary_material","description":"Slides"}]},"abstract":[{"lang":"eng","text":"The weighted prediction error (WPE) algorithm has proven to be a very successful dereverberation method for the REVERB challenge. Likewise, neural network based mask estimation for beamforming demonstrated very good noise suppression in the CHiME 3 and CHiME 4 challenges. Recently, it has been shown that this estimator can also be trained to perform dereverberation and denoising jointly. However, up to now a comparison of a neural beamformer and WPE is still missing, so is an investigation into a combination of the two. Therefore, we here provide an extensive evaluation of both and consequently propose variants to integrate deep neural network based beamforming with WPE. For these integrated variants we identify a consistent word error rate (WER) reduction on two distinct databases. In particular, our study shows that deep learning based beamforming benefits from a model-based dereverberation technique (i.e. WPE) and vice versa. Our key findings are: (a) Neural beamforming yields the lower WERs in comparison to WPE the more channels and noise are present. (b) Integration of WPE and a neural beamformer consistently outperforms all stand-alone systems."}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication":"INTERSPEECH 2018, Hyderabad, India","citation":{"apa":"Drude, L., Boeddeker, C., Heymann, J., Kinoshita, K., Delcroix, M., Nakatani, T., &#38; Haeb-Umbach, R. (2018). Integration neural network based beamforming and weighted prediction error dereverberation. In <i>INTERSPEECH 2018, Hyderabad, India</i>.","ieee":"L. Drude <i>et al.</i>, “Integration neural network based beamforming and weighted prediction error dereverberation,” in <i>INTERSPEECH 2018, Hyderabad, India</i>, 2018.","short":"L. Drude, C. Boeddeker, J. Heymann, K. Kinoshita, M. Delcroix, T. Nakatani, R. Haeb-Umbach, in: INTERSPEECH 2018, Hyderabad, India, 2018.","chicago":"Drude, Lukas, Christoph Boeddeker, Jahn Heymann, Keisuke Kinoshita, Marc Delcroix, Tomohiro Nakatani, and Reinhold Haeb-Umbach. “Integration Neural Network Based Beamforming and Weighted Prediction Error Dereverberation.” In <i>INTERSPEECH 2018, Hyderabad, India</i>, 2018.","mla":"Drude, Lukas, et al. “Integration Neural Network Based Beamforming and Weighted Prediction Error Dereverberation.” <i>INTERSPEECH 2018, Hyderabad, India</i>, 2018.","ama":"Drude L, Boeddeker C, Heymann J, et al. Integration neural network based beamforming and weighted prediction error dereverberation. In: <i>INTERSPEECH 2018, Hyderabad, India</i>. ; 2018.","bibtex":"@inproceedings{Drude_Boeddeker_Heymann_Kinoshita_Delcroix_Nakatani_Haeb-Umbach_2018, title={Integration neural network based beamforming and weighted prediction error dereverberation}, booktitle={INTERSPEECH 2018, Hyderabad, India}, author={Drude, Lukas and Boeddeker, Christoph and Heymann, Jahn and Kinoshita, Keisuke and Delcroix, Marc and Nakatani, Tomohiro and Haeb-Umbach, Reinhold}, year={2018} }"},"user_id":"40767","main_file_link":[{"url":"https://groups.uni-paderborn.de/nt/pubs/2018/INTERSPEECH_2018_Drude_Paper.pdf","open_access":"1"}],"language":[{"iso":"eng"}],"_id":"11872","date_updated":"2022-01-06T06:51:11Z","status":"public","title":"Integration neural network based beamforming and weighted prediction error dereverberation","year":"2018","author":[{"first_name":"Lukas","last_name":"Drude","full_name":"Drude, Lukas","id":"11213"},{"full_name":"Boeddeker, Christoph","last_name":"Boeddeker","first_name":"Christoph","id":"40767"},{"id":"9168","last_name":"Heymann","first_name":"Jahn","full_name":"Heymann, Jahn"},{"first_name":"Keisuke","last_name":"Kinoshita","full_name":"Kinoshita, Keisuke"},{"first_name":"Marc","last_name":"Delcroix","full_name":"Delcroix, Marc"},{"full_name":"Nakatani, Tomohiro","last_name":"Nakatani","first_name":"Tomohiro"},{"id":"242","last_name":"Haeb-Umbach","first_name":"Reinhold","full_name":"Haeb-Umbach, Reinhold"}]},{"date_updated":"2022-01-06T06:51:11Z","year":"2018","title":"NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing","status":"public","author":[{"full_name":"Drude, Lukas","first_name":"Lukas","last_name":"Drude","id":"11213"},{"id":"9168","last_name":"Heymann","first_name":"Jahn","full_name":"Heymann, Jahn"},{"id":"40767","first_name":"Christoph","last_name":"Boeddeker","full_name":"Boeddeker, Christoph"},{"id":"242","first_name":"Reinhold","last_name":"Haeb-Umbach","full_name":"Haeb-Umbach, Reinhold"}],"user_id":"40767","main_file_link":[{"url":"https://groups.uni-paderborn.de/nt/pubs/2018/ITG_2018_Drude_Paper.pdf","open_access":"1"}],"_id":"11873","language":[{"iso":"eng"}],"related_material":{"link":[{"url":"https://groups.uni-paderborn.de/nt/pubs/2018/ITG_2018_Drude_Poster.pdf","relation":"supplementary_material","description":"Poster"}]},"abstract":[{"text":"NARA-WPE is a Python software package providing implementations of the weighted prediction error (WPE) dereverberation algorithm. WPE has been shown to be a highly effective tool for speech dereverberation, thus improving the perceptual quality of the signal and improving the recognition performance of downstream automatic speech recognition (ASR). It is suitable both for single-channel and multi-channel applications. The package consist of (1) a Numpy implementation which can easily be integrated into a custom Python toolchain, and (2) a TensorFlow implementation which allows integration into larger computational graphs and enables backpropagation through WPE to train more advanced front-ends. This package comprises of an iterative offline (batch) version, a block-online version, and a frame-online version which can be used in moderately low latency applications, e.g. digital speech assistants.","lang":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication":"ITG 2018, Oldenburg, Germany","citation":{"apa":"Drude, L., Heymann, J., Boeddeker, C., &#38; Haeb-Umbach, R. (2018). NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing. In <i>ITG 2018, Oldenburg, Germany</i>.","ieee":"L. Drude, J. Heymann, C. Boeddeker, and R. Haeb-Umbach, “NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing,” in <i>ITG 2018, Oldenburg, Germany</i>, 2018.","short":"L. Drude, J. Heymann, C. Boeddeker, R. Haeb-Umbach, in: ITG 2018, Oldenburg, Germany, 2018.","chicago":"Drude, Lukas, Jahn Heymann, Christoph Boeddeker, and Reinhold Haeb-Umbach. “NARA-WPE: A Python Package for Weighted Prediction Error Dereverberation in Numpy and Tensorflow for Online and Offline Processing.” In <i>ITG 2018, Oldenburg, Germany</i>, 2018.","mla":"Drude, Lukas, et al. “NARA-WPE: A Python Package for Weighted Prediction Error Dereverberation in Numpy and Tensorflow for Online and Offline Processing.” <i>ITG 2018, Oldenburg, Germany</i>, 2018.","ama":"Drude L, Heymann J, Boeddeker C, Haeb-Umbach R. NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing. In: <i>ITG 2018, Oldenburg, Germany</i>. ; 2018.","bibtex":"@inproceedings{Drude_Heymann_Boeddeker_Haeb-Umbach_2018, title={NARA-WPE: A Python package for weighted prediction error dereverberation in Numpy and Tensorflow for online and offline processing}, booktitle={ITG 2018, Oldenburg, Germany}, author={Drude, Lukas and Heymann, Jahn and Boeddeker, Christoph and Haeb-Umbach, Reinhold}, year={2018} }"},"type":"conference","oa":"1","department":[{"_id":"54"}],"date_created":"2019-07-12T05:29:54Z"},{"publication_status":"published","date_updated":"2022-01-06T06:52:39Z","intvolume":"        11","title":"Top-down design of tailored fiber-metal laminates","year":"2018","publication_identifier":{"issn":["2510-2877"]},"author":[{"id":"60544","first_name":"Alan Adam","last_name":"Camberg","full_name":"Camberg, Alan Adam"},{"last_name":"Engelkemeier","first_name":"Katja","full_name":"Engelkemeier, Katja"},{"full_name":"Dietrich, Jan","last_name":"Dietrich","first_name":"Jan"},{"first_name":"Thomas","last_name":"Heggemann","full_name":"Heggemann, Thomas"}],"doi":"10.1007/s41777-018-0004-1","language":[{"iso":"eng"}],"publication":"Lightweight Design worldwide","issue":"2","type":"journal_article","department":[{"_id":"9"},{"_id":"321"},{"_id":"149"}],"date_created":"2020-02-11T10:25:31Z","status":"public","user_id":"60544","volume":11,"page":"24-29","_id":"15876","publisher":"Springer Vieweg","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"mla":"Camberg, Alan Adam, et al. “Top-down Design of Tailored Fiber-Metal Laminates.” <i>Lightweight Design Worldwide</i>, vol. 11, no. 2, Springer Vieweg, 2018, pp. 24–29, doi:<a href=\"https://doi.org/10.1007/s41777-018-0004-1\">10.1007/s41777-018-0004-1</a>.","ama":"Camberg AA, Engelkemeier K, Dietrich J, Heggemann T. Top-down design of tailored fiber-metal laminates. <i>Lightweight Design worldwide</i>. 2018;11(2):24-29. doi:<a href=\"https://doi.org/10.1007/s41777-018-0004-1\">10.1007/s41777-018-0004-1</a>","bibtex":"@article{Camberg_Engelkemeier_Dietrich_Heggemann_2018, title={Top-down design of tailored fiber-metal laminates}, volume={11}, DOI={<a href=\"https://doi.org/10.1007/s41777-018-0004-1\">10.1007/s41777-018-0004-1</a>}, number={2}, journal={Lightweight Design worldwide}, publisher={Springer Vieweg}, author={Camberg, Alan Adam and Engelkemeier, Katja and Dietrich, Jan and Heggemann, Thomas}, year={2018}, pages={24–29} }","apa":"Camberg, A. A., Engelkemeier, K., Dietrich, J., &#38; Heggemann, T. (2018). Top-down design of tailored fiber-metal laminates. <i>Lightweight Design Worldwide</i>, <i>11</i>(2), 24–29. <a href=\"https://doi.org/10.1007/s41777-018-0004-1\">https://doi.org/10.1007/s41777-018-0004-1</a>","ieee":"A. A. Camberg, K. Engelkemeier, J. Dietrich, and T. Heggemann, “Top-down design of tailored fiber-metal laminates,” <i>Lightweight Design worldwide</i>, vol. 11, no. 2, pp. 24–29, 2018.","short":"A.A. Camberg, K. Engelkemeier, J. Dietrich, T. Heggemann, Lightweight Design Worldwide 11 (2018) 24–29.","chicago":"Camberg, Alan Adam, Katja Engelkemeier, Jan Dietrich, and Thomas Heggemann. “Top-down Design of Tailored Fiber-Metal Laminates.” <i>Lightweight Design Worldwide</i> 11, no. 2 (2018): 24–29. <a href=\"https://doi.org/10.1007/s41777-018-0004-1\">https://doi.org/10.1007/s41777-018-0004-1</a>."}},{"author":[{"full_name":"Klus, Stefan","last_name":"Klus","first_name":"Stefan"},{"full_name":"Peitz, Sebastian","last_name":"Peitz","first_name":"Sebastian","orcid":"https://orcid.org/0000-0002-3389-793X","id":"47427"},{"last_name":"Schuster","first_name":"Ingmar","full_name":"Schuster, Ingmar"}],"year":"2018","status":"public","title":"Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions","date_updated":"2022-01-06T06:52:48Z","_id":"16293","language":[{"iso":"eng"}],"main_file_link":[{"url":"https://arxiv.org/pdf/1805.10118.pdf","open_access":"1"}],"user_id":"47427","citation":{"short":"S. Klus, S. Peitz, I. Schuster, ArXiv:1805.10118 (2018).","chicago":"Klus, Stefan, Sebastian Peitz, and Ingmar Schuster. “Analyzing High-Dimensional Time-Series Data Using Kernel Transfer  Operator Eigenfunctions.” <i>ArXiv:1805.10118</i>, 2018.","ieee":"S. Klus, S. Peitz, and I. Schuster, “Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions,” <i>arXiv:1805.10118</i>. 2018.","apa":"Klus, S., Peitz, S., &#38; Schuster, I. (2018). Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions. <i>ArXiv:1805.10118</i>.","bibtex":"@article{Klus_Peitz_Schuster_2018, title={Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions}, journal={arXiv:1805.10118}, author={Klus, Stefan and Peitz, Sebastian and Schuster, Ingmar}, year={2018} }","ama":"Klus S, Peitz S, Schuster I. Analyzing high-dimensional time-series data using kernel transfer  operator eigenfunctions. <i>arXiv:180510118</i>. 2018.","mla":"Klus, Stefan, et al. “Analyzing High-Dimensional Time-Series Data Using Kernel Transfer  Operator Eigenfunctions.” <i>ArXiv:1805.10118</i>, 2018."},"publication":"arXiv:1805.10118","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"abstract":[{"lang":"eng","text":"Kernel transfer operators, which can be regarded as approximations of\r\ntransfer operators such as the Perron-Frobenius or Koopman operator in\r\nreproducing kernel Hilbert spaces, are defined in terms of covariance and\r\ncross-covariance operators and have been shown to be closely related to the\r\nconditional mean embedding framework developed by the machine learning\r\ncommunity. The goal of this paper is to show how the dominant eigenfunctions of\r\nthese operators in combination with gradient-based optimization techniques can\r\nbe used to detect long-lived coherent patterns in high-dimensional time-series\r\ndata. The results will be illustrated using video data and a fluid flow\r\nexample."}],"date_created":"2020-03-13T12:44:12Z","department":[{"_id":"101"}],"oa":"1","type":"preprint"},{"publication_status":"published","date_updated":"2022-01-06T06:52:48Z","title":"The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy","status":"public","year":"2018","publication_identifier":{"issn":["0020-1669","1520-510X"]},"author":[{"id":"54038","last_name":"Burkhardt","first_name":"Lukas","orcid":"0000-0003-0747-9811","full_name":"Burkhardt, Lukas"},{"first_name":"Carsten","last_name":"Mueller","full_name":"Mueller, Carsten"},{"full_name":"Groß, Oliver A.","first_name":"Oliver A.","last_name":"Groß"},{"full_name":"Sun, Yu","last_name":"Sun","first_name":"Yu"},{"full_name":"Sitzmann, Helmut","last_name":"Sitzmann","first_name":"Helmut"},{"last_name":"Bauer","first_name":"Matthias","full_name":"Bauer, Matthias","id":"47241"}],"user_id":"54038","doi":"10.1021/acs.inorgchem.8b03032","page":"6609-6618","_id":"16313","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publication":"Inorganic Chemistry","citation":{"mla":"Burkhardt, Lukas, et al. “The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy.” <i>Inorganic Chemistry</i>, 2018, pp. 6609–18, doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">10.1021/acs.inorgchem.8b03032</a>.","ama":"Burkhardt L, Mueller C, Groß OA, Sun Y, Sitzmann H, Bauer M. The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy. <i>Inorganic Chemistry</i>. 2018:6609-6618. doi:<a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">10.1021/acs.inorgchem.8b03032</a>","bibtex":"@article{Burkhardt_Mueller_Groß_Sun_Sitzmann_Bauer_2018, title={The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy}, DOI={<a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">10.1021/acs.inorgchem.8b03032</a>}, journal={Inorganic Chemistry}, author={Burkhardt, Lukas and Mueller, Carsten and Groß, Oliver A. and Sun, Yu and Sitzmann, Helmut and Bauer, Matthias}, year={2018}, pages={6609–6618} }","apa":"Burkhardt, L., Mueller, C., Groß, O. A., Sun, Y., Sitzmann, H., &#38; Bauer, M. (2018). The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy. <i>Inorganic Chemistry</i>, 6609–6618. <a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">https://doi.org/10.1021/acs.inorgchem.8b03032</a>","ieee":"L. Burkhardt, C. Mueller, O. A. Groß, Y. Sun, H. Sitzmann, and M. Bauer, “The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy,” <i>Inorganic Chemistry</i>, pp. 6609–6618, 2018.","short":"L. Burkhardt, C. Mueller, O.A. Groß, Y. Sun, H. Sitzmann, M. Bauer, Inorganic Chemistry (2018) 6609–6618.","chicago":"Burkhardt, Lukas, Carsten Mueller, Oliver A. Groß, Yu Sun, Helmut Sitzmann, and Matthias Bauer. “The Bonding Situation in the Dinuclear Tetra-Hydrido Complex [{5CpFe}2(μ-H)4] Revisited by Hard X-Ray Spectroscopy.” <i>Inorganic Chemistry</i>, 2018, 6609–18. <a href=\"https://doi.org/10.1021/acs.inorgchem.8b03032\">https://doi.org/10.1021/acs.inorgchem.8b03032</a>."},"type":"journal_article","department":[{"_id":"43"},{"_id":"35"},{"_id":"306"}],"date_created":"2020-03-23T10:39:24Z"},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"mla":"Zimmer, Peter, et al. “Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer.” <i>European Journal of Inorganic Chemistry</i>, 2018, pp. 5203–14, doi:<a href=\"https://doi.org/10.1002/ejic.201800946\">10.1002/ejic.201800946</a>.","ama":"Zimmer P, Burkhardt L, Schepper R, et al. Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer. <i>European Journal of Inorganic Chemistry</i>. 2018:5203-5214. doi:<a href=\"https://doi.org/10.1002/ejic.201800946\">10.1002/ejic.201800946</a>","bibtex":"@article{Zimmer_Burkhardt_Schepper_Zheng_Gosztola_Neuba_Flörke_Wölper_Schoch_Gawelda_et al._2018, title={Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer}, DOI={<a href=\"https://doi.org/10.1002/ejic.201800946\">10.1002/ejic.201800946</a>}, journal={European Journal of Inorganic Chemistry}, author={Zimmer, Peter and Burkhardt, Lukas and Schepper, Rahel and Zheng, Kaibo and Gosztola, David and Neuba, Adam and Flörke, Ulrich and Wölper, Christoph and Schoch, Roland and Gawelda, Wojciech and et al.}, year={2018}, pages={5203–5214} }","apa":"Zimmer, P., Burkhardt, L., Schepper, R., Zheng, K., Gosztola, D., Neuba, A., … Bauer, M. (2018). Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer. <i>European Journal of Inorganic Chemistry</i>, 5203–5214. <a href=\"https://doi.org/10.1002/ejic.201800946\">https://doi.org/10.1002/ejic.201800946</a>","ieee":"P. Zimmer <i>et al.</i>, “Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer,” <i>European Journal of Inorganic Chemistry</i>, pp. 5203–5214, 2018.","chicago":"Zimmer, Peter, Lukas Burkhardt, Rahel Schepper, Kaibo Zheng, David Gosztola, Adam Neuba, Ulrich Flörke, et al. “Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer.” <i>European Journal of Inorganic Chemistry</i>, 2018, 5203–14. <a href=\"https://doi.org/10.1002/ejic.201800946\">https://doi.org/10.1002/ejic.201800946</a>.","short":"P. Zimmer, L. Burkhardt, R. Schepper, K. Zheng, D. Gosztola, A. Neuba, U. Flörke, C. Wölper, R. Schoch, W. Gawelda, S.E. Canton, M. Bauer, European Journal of Inorganic Chemistry (2018) 5203–5214."},"publication":"European Journal of Inorganic Chemistry","department":[{"_id":"43"},{"_id":"35"},{"_id":"306"}],"type":"journal_article","date_created":"2020-03-23T10:40:05Z","publication_status":"published","date_updated":"2022-01-06T06:52:48Z","publication_identifier":{"issn":["1434-1948"]},"author":[{"full_name":"Zimmer, Peter","first_name":"Peter","last_name":"Zimmer"},{"full_name":"Burkhardt, Lukas","first_name":"Lukas","last_name":"Burkhardt","orcid":"0000-0003-0747-9811","id":"54038"},{"full_name":"Schepper, Rahel","last_name":"Schepper","first_name":"Rahel"},{"full_name":"Zheng, Kaibo","first_name":"Kaibo","last_name":"Zheng"},{"last_name":"Gosztola","first_name":"David","full_name":"Gosztola, David"},{"full_name":"Neuba, Adam","last_name":"Neuba","first_name":"Adam"},{"last_name":"Flörke","first_name":"Ulrich","full_name":"Flörke, Ulrich"},{"last_name":"Wölper","first_name":"Christoph","full_name":"Wölper, Christoph"},{"first_name":"Roland","last_name":"Schoch","full_name":"Schoch, Roland"},{"first_name":"Wojciech","last_name":"Gawelda","full_name":"Gawelda, Wojciech"},{"first_name":"Sophie E.","last_name":"Canton","full_name":"Canton, Sophie E."},{"id":"47241","full_name":"Bauer, Matthias","first_name":"Matthias","last_name":"Bauer"}],"year":"2018","title":"Towards Noble-Metal-Free Dyads: Ground and Excited State Tuning by a Cobalt Dimethylglyoxime Motif Connected to an Iron N-Heterocyclic Carbene Photosensitizer","status":"public","user_id":"54038","doi":"10.1002/ejic.201800946","_id":"16316","language":[{"iso":"eng"}],"page":"5203-5214"},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"apa":"Zimmer, P. (2018). <i>  Eisenbasierte Photosensitizer für die Photokatalyse / vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>. <a href=\"https://doi.org/10.17619/UNIPB/1-426\">https://doi.org/10.17619/UNIPB/1-426</a>","mla":"Zimmer, Peter. <i>  Eisenbasierte Photosensitizer Für Die Photokatalyse / Vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>. 2018, doi:<a href=\"https://doi.org/10.17619/UNIPB/1-426\">10.17619/UNIPB/1-426</a>.","ieee":"P. Zimmer, <i>  Eisenbasierte Photosensitizer für die Photokatalyse / vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>. 2018.","chicago":"Zimmer, Peter. <i>  Eisenbasierte Photosensitizer Für Die Photokatalyse / Vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>, 2018. <a href=\"https://doi.org/10.17619/UNIPB/1-426\">https://doi.org/10.17619/UNIPB/1-426</a>.","short":"P. Zimmer,   Eisenbasierte Photosensitizer Für Die Photokatalyse / Vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold], 2018.","ama":"Zimmer P. <i>  Eisenbasierte Photosensitizer Für Die Photokatalyse / Vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]</i>.; 2018. doi:<a href=\"https://doi.org/10.17619/UNIPB/1-426\">10.17619/UNIPB/1-426</a>","bibtex":"@book{Zimmer_2018, title={  Eisenbasierte Photosensitizer für die Photokatalyse / vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]}, DOI={<a href=\"https://doi.org/10.17619/UNIPB/1-426\">10.17619/UNIPB/1-426</a>}, author={Zimmer, Peter}, year={2018} }"},"supervisor":[{"full_name":"Bauer, Matthias","last_name":"Bauer","first_name":"Matthias","id":"47241"}],"department":[{"_id":"35"},{"_id":"306"}],"type":"dissertation","date_created":"2020-03-23T12:26:15Z","date_updated":"2022-01-06T06:52:49Z","author":[{"full_name":"Zimmer, Peter","first_name":"Peter","last_name":"Zimmer"}],"title":"\t Eisenbasierte Photosensitizer für die Photokatalyse / vorgelegt von Dipl.-Chem. Peter Zimmer ; [Prof. Dr. Thomas Kühne (Vorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Priv.-Doz. Dr. Hans Egold]","year":"2018","status":"public","user_id":"54038","doi":"10.17619/UNIPB/1-426","language":[{"iso":"eng"}],"_id":"16328","main_file_link":[{"url":"http://digital.ub.uni-paderborn.de/hs/content/titleinfo/2955835"}]},{"year":"2018","title":"High energy resolution X-ray absorption and emission based studies on the mononuclear spin crossover complex [Fe(L-N4Bn2)(NCS)2] / vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]","status":"public","author":[{"full_name":"Schepper, Rahel","last_name":"Schepper","first_name":"Rahel"}],"date_updated":"2022-01-06T06:52:49Z","main_file_link":[{"url":"http://digital.ub.uni-paderborn.de/hs/content/titleinfo/2952807"}],"_id":"16330","language":[{"iso":"eng"}],"doi":"10.17619/UNIPB/1-421 ","user_id":"54038","supervisor":[{"full_name":"Bauer, Matthias","last_name":"Bauer","first_name":"Matthias","id":"47241"}],"citation":{"short":"R. Schepper, High Energy Resolution X-Ray Absorption and Emission Based Studies on the Mononuclear Spin Crossover Complex [Fe(L-N4Bn2)(NCS)2] / Vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)], 2018.","chicago":"Schepper, Rahel. <i>High Energy Resolution X-Ray Absorption and Emission Based Studies on the Mononuclear Spin Crossover Complex [Fe(L-N4Bn2)(NCS)2] / Vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>, 2018. <a href=\"https://doi.org/10.17619/UNIPB/1-421 \">https://doi.org/10.17619/UNIPB/1-421 </a>.","apa":"Schepper, R. (2018). <i>High energy resolution X-ray absorption and emission based studies on the mononuclear spin crossover complex [Fe(L-N4Bn2)(NCS)2] / vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>. <a href=\"https://doi.org/10.17619/UNIPB/1-421 \">https://doi.org/10.17619/UNIPB/1-421 </a>","ieee":"R. Schepper, <i>High energy resolution X-ray absorption and emission based studies on the mononuclear spin crossover complex [Fe(L-N4Bn2)(NCS)2] / vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>. 2018.","ama":"Schepper R. <i>High Energy Resolution X-Ray Absorption and Emission Based Studies on the Mononuclear Spin Crossover Complex [Fe(L-N4Bn2)(NCS)2] / Vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>.; 2018. doi:<a href=\"https://doi.org/10.17619/UNIPB/1-421 \">10.17619/UNIPB/1-421 </a>","bibtex":"@book{Schepper_2018, title={High energy resolution X-ray absorption and emission based studies on the mononuclear spin crossover complex [Fe(L-N4Bn2)(NCS)2] / vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]}, DOI={<a href=\"https://doi.org/10.17619/UNIPB/1-421 \">10.17619/UNIPB/1-421 </a>}, author={Schepper, Rahel}, year={2018} }","mla":"Schepper, Rahel. <i>High Energy Resolution X-Ray Absorption and Emission Based Studies on the Mononuclear Spin Crossover Complex [Fe(L-N4Bn2)(NCS)2] / Vorgelegt von Dipl.-Chem. Rahel Schepper ; [Prof. Dr.-Ing. Hans-Joachim Warnecke (Kommissionsvorsitz), Prof. Dr. Matthias Bauer (Erstgutachter), Jun.-Prof. Dr. Stephan Hohloch (Zweitgutachter), Prof. Dr. Thomas Kühne (Drittprüfer)]</i>. 2018, doi:<a href=\"https://doi.org/10.17619/UNIPB/1-421 \">10.17619/UNIPB/1-421 </a>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"date_created":"2020-03-23T12:29:19Z","type":"dissertation","department":[{"_id":"35"},{"_id":"306"}]},{"volume":264,"doi":"https://doi.org/10.1016/j.ejor.2017.05.046","user_id":"40778","_id":"13155","language":[{"iso":"eng"}],"page":"165 - 180","intvolume":"       264","date_updated":"2022-01-06T06:51:29Z","author":[{"last_name":"Tanaka","first_name":"Shunji","full_name":"Tanaka, Shunji"},{"full_name":"Tierney, Kevin","last_name":"Tierney","first_name":"Kevin"}],"publication_identifier":{"issn":["0377-2217"]},"title":"Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm","year":"2018","status":"public","keyword":["OR in maritime industry","Container pre-marshalling","Terminal operations"],"type":"journal_article","date_created":"2019-09-09T09:20:25Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"chicago":"Tanaka, Shunji, and Kevin Tierney. “Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm.” <i>European Journal of Operational Research</i> 264, no. 1 (2018): 165–80. <a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>.","short":"S. Tanaka, K. Tierney, European Journal of Operational Research 264 (2018) 165–180.","apa":"Tanaka, S., &#38; Tierney, K. (2018). Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm. <i>European Journal of Operational Research</i>, <i>264</i>(1), 165–180. <a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>","ieee":"S. Tanaka and K. Tierney, “Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm,” <i>European Journal of Operational Research</i>, vol. 264, no. 1, pp. 165–180, 2018.","ama":"Tanaka S, Tierney K. Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm. <i>European Journal of Operational Research</i>. 2018;264(1):165-180. doi:<a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>","bibtex":"@article{Tanaka_Tierney_2018, title={Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm}, volume={264}, DOI={<a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>}, number={1}, journal={European Journal of Operational Research}, author={Tanaka, Shunji and Tierney, Kevin}, year={2018}, pages={165–180} }","mla":"Tanaka, Shunji, and Kevin Tierney. “Solving Real-World Sized Container Pre-Marshalling Problems with an Iterative Deepening Branch-and-Bound Algorithm.” <i>European Journal of Operational Research</i>, vol. 264, no. 1, 2018, pp. 165–80, doi:<a href=\"https://doi.org/10.1016/j.ejor.2017.05.046\">https://doi.org/10.1016/j.ejor.2017.05.046</a>."},"issue":"1","publication":"European Journal of Operational Research"},{"date_created":"2019-09-11T11:00:06Z","type":"journal_article","keyword":["Copper","Polymerization","Redox chemistry","Structure elucidation","Ligand effects"],"publication":"European Journal of Inorganic Chemistry","issue":"27","citation":{"chicago":"Rösener, Thomas, Alexander Hoffmann, and Sonja Herres-Pawlis. “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility.” <i>European Journal of Inorganic Chemistry</i> 2018, no. 27 (2018): 3164–75. <a href=\"https://doi.org/10.1002/ejic.201800511\">https://doi.org/10.1002/ejic.201800511</a>.","short":"T. Rösener, A. Hoffmann, S. Herres-Pawlis, European Journal of Inorganic Chemistry 2018 (2018) 3164–3175.","ieee":"T. Rösener, A. Hoffmann, and S. Herres-Pawlis, “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility,” <i>European Journal of Inorganic Chemistry</i>, vol. 2018, no. 27, pp. 3164–3175, 2018.","apa":"Rösener, T., Hoffmann, A., &#38; Herres-Pawlis, S. (2018). Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility. <i>European Journal of Inorganic Chemistry</i>, <i>2018</i>(27), 3164–3175. <a href=\"https://doi.org/10.1002/ejic.201800511\">https://doi.org/10.1002/ejic.201800511</a>","bibtex":"@article{Rösener_Hoffmann_Herres-Pawlis_2018, title={Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility}, volume={2018}, DOI={<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>}, number={27}, journal={European Journal of Inorganic Chemistry}, author={Rösener, Thomas and Hoffmann, Alexander and Herres-Pawlis, Sonja}, year={2018}, pages={3164–3175} }","ama":"Rösener T, Hoffmann A, Herres-Pawlis S. Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility. <i>European Journal of Inorganic Chemistry</i>. 2018;2018(27):3164-3175. doi:<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>","mla":"Rösener, Thomas, et al. “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility.” <i>European Journal of Inorganic Chemistry</i>, vol. 2018, no. 27, 2018, pp. 3164–75, doi:<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>."},"abstract":[{"lang":"eng","text":"Ligands DMEG6etqu, TMG6etqu, DMEG6buqu, and TMG6buqu were developed on the basis of guanidine quinoline (GUAqu) ligands 1,3-dimethyl-N-(quinolin-8-yl)imidazolidin-2-imine (DMEGqu) and 1,1,3,3-tetramethyl-2-(quinolin-8-yl)guanidine (TMGqu). These ligands feature an alkyl substituent at the C6 of the quinoline backbone. The synthetic strategy developed here enables inexpensive syntheses of any kind of C6-substituted GUAqu ligands. On one hand, the alkylation increases the solubility of corresponding copper complexes in apolar atom transfer radical polymerization (ATRP) monomers like styrene. On the other hand, it has a significant electronic influence and thus an effect on the donor properties of the new ligands. Seven CuI and CuII complexes of DMEG6etqu and TMG6etqu have been crystallized and were studied with regard to their structural and electrochemical properties. CuI and CuII complexes of DMEG6buqu and TMG6buqu turned out to be perfectly soluble in pure styrene even at room temperature, which makes them excellent catalysts in the ATRP of apolar monomers. The key characteristics of the ATRP equilibrium, KATRP and kact, were determined for the new complexes. In addition, we used our recently developed DFT methodology, NBO analysis, and isodesmic reactions to predict the influence of the introduced alkyl substituents. It turned out that high conformational freedom in the complex structures leads to a significant uncertainty in prediction of the thermodynamic properties."}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"page":"3164-3175","_id":"13186","language":[{"iso":"eng"}],"doi":"10.1002/ejic.201800511","user_id":"40778","volume":2018,"title":"Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility","status":"public","year":"2018","author":[{"full_name":"Rösener, Thomas","first_name":"Thomas","last_name":"Rösener"},{"last_name":"Hoffmann","first_name":"Alexander","full_name":"Hoffmann, Alexander"},{"full_name":"Herres-Pawlis, Sonja","first_name":"Sonja","last_name":"Herres-Pawlis"}],"date_updated":"2022-01-06T06:51:30Z","intvolume":"      2018"},{"title":"Liner Shipping Single Service Design Problem with Arrival Time Service Levels","status":"public","year":"2018","author":[{"first_name":"Kevin","last_name":"Tierney","full_name":"Tierney, Kevin"},{"last_name":"Ehmke","first_name":"Jan Fabian","full_name":"Ehmke, Jan Fabian"},{"last_name":"Campbell","first_name":"Ann Melissa","full_name":"Campbell, Ann Melissa"},{"first_name":"Daniel","last_name":"Müller","full_name":"Müller, Daniel"}],"publication_identifier":{"issn":["1936-6582","1936-6590"]},"publication_status":"published","date_updated":"2022-01-06T06:51:31Z","page":"620-652","_id":"13248","language":[{"iso":"eng"}],"user_id":"40778","doi":"10.1007/s10696-018-9325-y","publication":"Flexible Services and Manufacturing Journal","citation":{"ama":"Tierney K, Ehmke JF, Campbell AM, Müller D. Liner Shipping Single Service Design Problem with Arrival Time Service Levels. <i>Flexible Services and Manufacturing Journal</i>. 2018:620-652. doi:<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>","bibtex":"@article{Tierney_Ehmke_Campbell_Müller_2018, title={Liner Shipping Single Service Design Problem with Arrival Time Service Levels}, DOI={<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>}, journal={Flexible Services and Manufacturing Journal}, author={Tierney, Kevin and Ehmke, Jan Fabian and Campbell, Ann Melissa and Müller, Daniel}, year={2018}, pages={620–652} }","mla":"Tierney, Kevin, et al. “Liner Shipping Single Service Design Problem with Arrival Time Service Levels.” <i>Flexible Services and Manufacturing Journal</i>, 2018, pp. 620–52, doi:<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>.","chicago":"Tierney, Kevin, Jan Fabian Ehmke, Ann Melissa Campbell, and Daniel Müller. “Liner Shipping Single Service Design Problem with Arrival Time Service Levels.” <i>Flexible Services and Manufacturing Journal</i>, 2018, 620–52. <a href=\"https://doi.org/10.1007/s10696-018-9325-y\">https://doi.org/10.1007/s10696-018-9325-y</a>.","short":"K. Tierney, J.F. Ehmke, A.M. Campbell, D. Müller, Flexible Services and Manufacturing Journal (2018) 620–652.","apa":"Tierney, K., Ehmke, J. F., Campbell, A. M., &#38; Müller, D. (2018). Liner Shipping Single Service Design Problem with Arrival Time Service Levels. <i>Flexible Services and Manufacturing Journal</i>, 620–652. <a href=\"https://doi.org/10.1007/s10696-018-9325-y\">https://doi.org/10.1007/s10696-018-9325-y</a>","ieee":"K. Tierney, J. F. Ehmke, A. M. Campbell, and D. Müller, “Liner Shipping Single Service Design Problem with Arrival Time Service Levels,” <i>Flexible Services and Manufacturing Journal</i>, pp. 620–652, 2018."},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"date_created":"2019-09-17T13:35:24Z","type":"journal_article"},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"abstract":[{"text":"We revisit algorithm selection for declarative programming solvers. We introduce two main ideas to improve cost-sensitive hierarchical clustering: First, to augment the portfolio builder with a self-configuration component. And second, we propose that the algorithm selector assesses the confidence level of its own prediction, so that a more defensive recourse action can be used to overturn the original recommendation.","lang":"eng"}],"citation":{"chicago":"Ansotegui, Carlos, Meinolf Sellmann, and Kevin Tierney. “Self-Configuring Cost-Sensitive Hierarchical Clustering with Recourse.” In <i>Principles and Practice of Constraint Programming</i>, edited by John Hooker, 524–34. Cham: Springer International Publishing, 2018.","short":"C. Ansotegui, M. Sellmann, K. Tierney, in: J. Hooker (Ed.), Principles and Practice of Constraint Programming, Springer International Publishing, Cham, 2018, pp. 524–534.","ieee":"C. Ansotegui, M. Sellmann, and K. Tierney, “Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse,” in <i>Principles and Practice of Constraint Programming</i>, 2018, pp. 524–534.","apa":"Ansotegui, C., Sellmann, M., &#38; Tierney, K. (2018). Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse. In J. Hooker (Ed.), <i>Principles and Practice of Constraint Programming</i> (pp. 524–534). Cham: Springer International Publishing.","bibtex":"@inproceedings{Ansotegui_Sellmann_Tierney_2018, place={Cham}, title={Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse}, booktitle={Principles and Practice of Constraint Programming}, publisher={Springer International Publishing}, author={Ansotegui, Carlos and Sellmann, Meinolf and Tierney, Kevin}, editor={Hooker, JohnEditor}, year={2018}, pages={524–534} }","ama":"Ansotegui C, Sellmann M, Tierney K. Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse. In: Hooker J, ed. <i>Principles and Practice of Constraint Programming</i>. Cham: Springer International Publishing; 2018:524-534.","mla":"Ansotegui, Carlos, et al. “Self-Configuring Cost-Sensitive Hierarchical Clustering with Recourse.” <i>Principles and Practice of Constraint Programming</i>, edited by John Hooker, Springer International Publishing, 2018, pp. 524–34."},"publication":"Principles and Practice of Constraint Programming","type":"conference","place":"Cham","date_created":"2019-09-17T13:38:10Z","date_updated":"2022-01-06T06:51:31Z","author":[{"last_name":"Ansotegui","first_name":"Carlos","full_name":"Ansotegui, Carlos"},{"full_name":"Sellmann, Meinolf","first_name":"Meinolf","last_name":"Sellmann"},{"first_name":"Kevin","last_name":"Tierney","full_name":"Tierney, Kevin"}],"publication_identifier":{"isbn":["978-3-319-98334-9"]},"title":"Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse","status":"public","year":"2018","editor":[{"full_name":"Hooker, John","first_name":"John","last_name":"Hooker"}],"user_id":"40778","_id":"13249","publisher":"Springer International Publishing","language":[{"iso":"eng"}],"page":"524-534"},{"type":"journal_article","date_created":"2019-09-18T08:44:46Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"bibtex":"@article{Mausbach_Köster_Vrabec_2018, title={Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry}, volume={97}, DOI={<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>}, number={5}, journal={Phys. Rev. E}, publisher={American Physical Society}, author={Mausbach, Peter and Köster, Andreas and Vrabec, Jadran}, year={2018}, pages={052149} }","ama":"Mausbach P, Köster A, Vrabec J. Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry. <i>Phys Rev E</i>. 2018;97(5):052149. doi:<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>","mla":"Mausbach, Peter, et al. “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry.” <i>Phys. Rev. E</i>, vol. 97, no. 5, American Physical Society, 2018, p. 052149, doi:<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>.","chicago":"Mausbach, Peter, Andreas Köster, and Jadran Vrabec. “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry.” <i>Phys. Rev. E</i> 97, no. 5 (2018): 052149. <a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">https://doi.org/10.1103/PhysRevE.97.052149</a>.","short":"P. Mausbach, A. Köster, J. Vrabec, Phys. Rev. E 97 (2018) 052149.","ieee":"P. Mausbach, A. Köster, and J. Vrabec, “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry,” <i>Phys. Rev. E</i>, vol. 97, no. 5, p. 052149, 2018.","apa":"Mausbach, P., Köster, A., &#38; Vrabec, J. (2018). Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry. <i>Phys. Rev. E</i>, <i>97</i>(5), 052149. <a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">https://doi.org/10.1103/PhysRevE.97.052149</a>"},"issue":"5","publication":"Phys. Rev. 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J.","full_name":"von Bardeleben, H. J."},{"full_name":"Cantin, J. L.","first_name":"J. L.","last_name":"Cantin"},{"id":"171","full_name":"Gerstmann, Uwe","first_name":"Uwe","last_name":"Gerstmann"},{"full_name":"Hameau, S.","first_name":"S.","last_name":"Hameau"},{"full_name":"Ebl\\'e, B.","last_name":"Ebl\\'e","first_name":"B."},{"first_name":"Weibo","last_name":"Gao","full_name":"Gao, Weibo"}],"status":"public","year":"2018","title":"Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC","type":"journal_article","date_created":"2019-09-19T07:15:32Z","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"mla":"Zargaleh, S. A., et al. “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC.” <i>Phys. Rev. B</i>, vol. 98, no. 21, American Physical Society, 2018, p. 214113, doi:<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>.","ama":"Zargaleh SA, von Bardeleben HJ, Cantin JL, et al. Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC. <i>Phys Rev B</i>. 2018;98(21):214113. doi:<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>","bibtex":"@article{Zargaleh_von Bardeleben_Cantin_Gerstmann_Hameau_Ebl\\’e_Gao_2018, title={Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC}, volume={98}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>}, number={21}, journal={Phys. Rev. B}, publisher={American Physical Society}, author={Zargaleh, S. A. and von Bardeleben, H. J. and Cantin, J. L. and Gerstmann, Uwe and Hameau, S. and Ebl\\’e, B. and Gao, Weibo}, year={2018}, pages={214113} }","apa":"Zargaleh, S. A., von Bardeleben, H. J., Cantin, J. L., Gerstmann, U., Hameau, S., Ebl\\’e, B., &#38; Gao, W. (2018). Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC. <i>Phys. Rev. B</i>, <i>98</i>(21), 214113. <a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">https://doi.org/10.1103/PhysRevB.98.214113</a>","ieee":"S. A. Zargaleh <i>et al.</i>, “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC,” <i>Phys. Rev. B</i>, vol. 98, no. 21, p. 214113, 2018.","chicago":"Zargaleh, S. A., H. J. von Bardeleben, J. L. Cantin, Uwe Gerstmann, S. Hameau, B. Ebl\\’e, and Weibo Gao. “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC.” <i>Phys. Rev. B</i> 98, no. 21 (2018): 214113. <a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">https://doi.org/10.1103/PhysRevB.98.214113</a>.","short":"S.A. Zargaleh, H.J. von Bardeleben, J.L. Cantin, U. Gerstmann, S. Hameau, B. Ebl\\’e, W. Gao, Phys. Rev. B 98 (2018) 214113."},"issue":"21","publication":"Phys. Rev. B"},{"language":[{"iso":"eng"}],"_id":"13439","article_number":"012018","doi":"10.1088/1757-899x/418/1/012018","user_id":"60544","author":[{"last_name":"Camberg","first_name":"Alan Adam","full_name":"Camberg, Alan Adam","id":"60544"},{"full_name":"Bohner, F","last_name":"Bohner","first_name":"F"},{"full_name":"Tölle, J","last_name":"Tölle","first_name":"J"},{"last_name":"Schneidt","first_name":"A","full_name":"Schneidt, A"},{"full_name":"Meiners, S","first_name":"S","last_name":"Meiners"},{"first_name":"Thomas","last_name":"Tröster","full_name":"Tröster, Thomas","id":"553"}],"publication_identifier":{"issn":["1757-899X"]},"title":"Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models","year":"2018","status":"public","date_updated":"2022-01-06T06:51:36Z","publication_status":"published","date_created":"2019-09-22T17:39:04Z","department":[{"_id":"9"},{"_id":"321"},{"_id":"149"}],"type":"journal_article","citation":{"chicago":"Camberg, Alan Adam, F Bohner, J Tölle, A Schneidt, S Meiners, and Thomas Tröster. “Formability Enhancement of EN AW-5182 H18 Aluminum Alloy Sheet Metal Parts in a Flash Forming Process: Testing, Calibration and Evaluation of Fracture Models.” <i>IOP Conference Series: Materials Science and Engineering</i>, 2018. <a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">https://doi.org/10.1088/1757-899x/418/1/012018</a>.","short":"A.A. Camberg, F. Bohner, J. Tölle, A. Schneidt, S. Meiners, T. Tröster, IOP Conference Series: Materials Science and Engineering (2018).","apa":"Camberg, A. A., Bohner, F., Tölle, J., Schneidt, A., Meiners, S., &#38; Tröster, T. (2018). Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models. <i>IOP Conference Series: Materials Science and Engineering</i>. <a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">https://doi.org/10.1088/1757-899x/418/1/012018</a>","ieee":"A. A. Camberg, F. Bohner, J. Tölle, A. Schneidt, S. Meiners, and T. Tröster, “Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models,” <i>IOP Conference Series: Materials Science and Engineering</i>, 2018.","ama":"Camberg AA, Bohner F, Tölle J, Schneidt A, Meiners S, Tröster T. Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models. <i>IOP Conference Series: Materials Science and Engineering</i>. 2018. doi:<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>","bibtex":"@article{Camberg_Bohner_Tölle_Schneidt_Meiners_Tröster_2018, title={Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models}, DOI={<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>}, number={012018}, journal={IOP Conference Series: Materials Science and Engineering}, author={Camberg, Alan Adam and Bohner, F and Tölle, J and Schneidt, A and Meiners, S and Tröster, Thomas}, year={2018} }","mla":"Camberg, Alan Adam, et al. “Formability Enhancement of EN AW-5182 H18 Aluminum Alloy Sheet Metal Parts in a Flash Forming Process: Testing, Calibration and Evaluation of Fracture Models.” <i>IOP Conference Series: Materials Science and Engineering</i>, 012018, 2018, doi:<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>."},"publication":"IOP Conference Series: Materials Science and Engineering","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"date_updated":"2022-01-06T06:50:22Z","publication_status":"published","year":"2018","status":"public","title":"Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition","author":[{"last_name":"Nicholson","first_name":"C. W.","full_name":"Nicholson, C. W."},{"full_name":"Lücke, A.","last_name":"Lücke","first_name":"A."},{"id":"468","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"},{"first_name":"M.","last_name":"Puppin","full_name":"Puppin, M."},{"last_name":"Rettig","first_name":"L.","full_name":"Rettig, L."},{"full_name":"Ernstorfer, R.","first_name":"R.","last_name":"Ernstorfer"},{"full_name":"Wolf, M.","first_name":"M.","last_name":"Wolf"}],"publication_identifier":{"issn":["0036-8075","1095-9203"]},"doi":"10.1126/science.aar4183","user_id":"16199","page":"821-825","_id":"10013","language":[{"iso":"eng"}],"abstract":[{"lang":"eng","text":"<jats:p>Ultrafast nonequilibrium dynamics offer a route to study the microscopic interactions that govern macroscopic behavior. In particular, photoinduced phase transitions (PIPTs) in solids provide a test case for how forces, and the resulting atomic motion along a reaction coordinate, originate from a nonequilibrium population of excited electronic states. Using femtosecond photoemission, we obtain access to the transient electronic structure during an ultrafast PIPT in a model system: indium nanowires on a silicon(111) surface. We uncover a detailed reaction pathway, allowing a direct comparison with the dynamics predicted by ab initio simulations. This further reveals the crucial role played by localized photoholes in shaping the potential energy landscape and enables a combined momentum- and real-space description of PIPTs, including the ultrafast formation of chemical bonds.</jats:p>"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"publication":"Science","citation":{"chicago":"Nicholson, C. W., A. Lücke, Wolf Gero Schmidt, M. Puppin, L. Rettig, R. Ernstorfer, and M. Wolf. “Beyond the Molecular Movie: Dynamics of Bands and Bonds during a Photoinduced Phase Transition.” <i>Science</i>, 2018, 821–25. <a href=\"https://doi.org/10.1126/science.aar4183\">https://doi.org/10.1126/science.aar4183</a>.","short":"C.W. Nicholson, A. Lücke, W.G. Schmidt, M. Puppin, L. Rettig, R. Ernstorfer, M. Wolf, Science (2018) 821–825.","apa":"Nicholson, C. W., Lücke, A., Schmidt, W. G., Puppin, M., Rettig, L., Ernstorfer, R., &#38; Wolf, M. (2018). Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition. <i>Science</i>, 821–825. <a href=\"https://doi.org/10.1126/science.aar4183\">https://doi.org/10.1126/science.aar4183</a>","ieee":"C. W. Nicholson <i>et al.</i>, “Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition,” <i>Science</i>, pp. 821–825, 2018.","ama":"Nicholson CW, Lücke A, Schmidt WG, et al. Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition. <i>Science</i>. 2018:821-825. doi:<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>","bibtex":"@article{Nicholson_Lücke_Schmidt_Puppin_Rettig_Ernstorfer_Wolf_2018, title={Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition}, DOI={<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>}, journal={Science}, author={Nicholson, C. W. and Lücke, A. and Schmidt, Wolf Gero and Puppin, M. and Rettig, L. and Ernstorfer, R. and Wolf, M.}, year={2018}, pages={821–825} }","mla":"Nicholson, C. W., et al. “Beyond the Molecular Movie: Dynamics of Bands and Bonds during a Photoinduced Phase Transition.” <i>Science</i>, 2018, pp. 821–25, doi:<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>."},"type":"journal_article","department":[{"_id":"15"}],"date_created":"2019-05-29T06:46:27Z"},{"publication_status":"published","date_updated":"2022-01-06T06:50:24Z","year":"2018","title":"Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis","status":"public","publication_identifier":{"issn":["1948-7185"]},"author":[{"last_name":"Paszkiewicz","first_name":"Mateusz","full_name":"Paszkiewicz, Mateusz"},{"full_name":"Biktagirov, Timur","first_name":"Timur","last_name":"Biktagirov"},{"id":"26687","last_name":"Aldahhak","first_name":"Hazem","full_name":"Aldahhak, Hazem"},{"full_name":"Allegretti, Francesco","first_name":"Francesco","last_name":"Allegretti"},{"first_name":"Eva","last_name":"Rauls","full_name":"Rauls, Eva"},{"full_name":"Schöfberger, Wolfgang","last_name":"Schöfberger","first_name":"Wolfgang"},{"full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","last_name":"Schmidt","id":"468"},{"full_name":"Barth, Johannes V.","first_name":"Johannes V.","last_name":"Barth"},{"id":"171","last_name":"Gerstmann","first_name":"Uwe","full_name":"Gerstmann, Uwe"},{"full_name":"Klappenberger, Florian","first_name":"Florian","last_name":"Klappenberger"}],"user_id":"16199","doi":"10.1021/acs.jpclett.8b02525","page":"6412-6420","_id":"10016","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"publication":"The Journal of Physical Chemistry Letters","citation":{"ieee":"M. Paszkiewicz <i>et al.</i>, “Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis,” <i>The Journal of Physical Chemistry Letters</i>, pp. 6412–6420, 2018.","apa":"Paszkiewicz, M., Biktagirov, T., Aldahhak, H., Allegretti, F., Rauls, E., Schöfberger, W., … Klappenberger, F. (2018). Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis. <i>The Journal of Physical Chemistry Letters</i>, 6412–6420. <a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">https://doi.org/10.1021/acs.jpclett.8b02525</a>","short":"M. Paszkiewicz, T. Biktagirov, H. Aldahhak, F. Allegretti, E. Rauls, W. Schöfberger, W.G. Schmidt, J.V. Barth, U. Gerstmann, F. Klappenberger, The Journal of Physical Chemistry Letters (2018) 6412–6420.","chicago":"Paszkiewicz, Mateusz, Timur Biktagirov, Hazem Aldahhak, Francesco Allegretti, Eva Rauls, Wolfgang Schöfberger, Wolf Gero Schmidt, Johannes V. Barth, Uwe Gerstmann, and Florian Klappenberger. “Unraveling the Oxidation and Spin State of Mn–Corrole through X-Ray Spectroscopy and Quantum Chemical Analysis.” <i>The Journal of Physical Chemistry Letters</i>, 2018, 6412–20. <a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">https://doi.org/10.1021/acs.jpclett.8b02525</a>.","mla":"Paszkiewicz, Mateusz, et al. “Unraveling the Oxidation and Spin State of Mn–Corrole through X-Ray Spectroscopy and Quantum Chemical Analysis.” <i>The Journal of Physical Chemistry Letters</i>, 2018, pp. 6412–20, doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>.","bibtex":"@article{Paszkiewicz_Biktagirov_Aldahhak_Allegretti_Rauls_Schöfberger_Schmidt_Barth_Gerstmann_Klappenberger_2018, title={Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis}, DOI={<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>}, journal={The Journal of Physical Chemistry Letters}, author={Paszkiewicz, Mateusz and Biktagirov, Timur and Aldahhak, Hazem and Allegretti, Francesco and Rauls, Eva and Schöfberger, Wolfgang and Schmidt, Wolf Gero and Barth, Johannes V. and Gerstmann, Uwe and Klappenberger, Florian}, year={2018}, pages={6412–6420} }","ama":"Paszkiewicz M, Biktagirov T, Aldahhak H, et al. Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis. <i>The Journal of Physical Chemistry Letters</i>. 2018:6412-6420. doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>"},"type":"journal_article","department":[{"_id":"15"}],"date_created":"2019-05-29T07:20:57Z"},{"date_created":"2019-05-29T07:37:30Z","type":"journal_article","department":[{"_id":"15"}],"publication":"Chemistry - A European Journal","citation":{"ama":"Aldahhak H, Paszkiewicz M, Rauls E, et al. Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111). <i>Chemistry - A European Journal</i>. 2018:6787-6797. doi:<a href=\"https://doi.org/10.1002/chem.201705921\">10.1002/chem.201705921</a>","bibtex":"@article{Aldahhak_Paszkiewicz_Rauls_Allegretti_Tebi_Papageorgiou_Zhang_Zhang_Lin_Paintner_et al._2018, title={Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111)}, DOI={<a href=\"https://doi.org/10.1002/chem.201705921\">10.1002/chem.201705921</a>}, journal={Chemistry - A European Journal}, author={Aldahhak, Hazem and Paszkiewicz, M. and Rauls, E. and Allegretti, F. and Tebi, S. and Papageorgiou, A. C. and Zhang, Y.-Q. and Zhang, L. and Lin, T. and Paintner, T. and et al.}, year={2018}, pages={6787–6797} }","mla":"Aldahhak, Hazem, et al. “Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111).” <i>Chemistry - A European Journal</i>, 2018, pp. 6787–97, doi:<a href=\"https://doi.org/10.1002/chem.201705921\">10.1002/chem.201705921</a>.","short":"H. Aldahhak, M. Paszkiewicz, E. Rauls, F. Allegretti, S. Tebi, A.C. Papageorgiou, Y.-Q. Zhang, L. Zhang, T. Lin, T. Paintner, R. Koch, W.G. Schmidt, J.V. Barth, W. Schöfberger, S. Müllegger, F. Klappenberger, U. Gerstmann, Chemistry - A European Journal (2018) 6787–6797.","chicago":"Aldahhak, Hazem, M. Paszkiewicz, E. Rauls, F. Allegretti, S. Tebi, A. C. Papageorgiou, Y.-Q. Zhang, et al. “Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111).” <i>Chemistry - A European Journal</i>, 2018, 6787–97. <a href=\"https://doi.org/10.1002/chem.201705921\">https://doi.org/10.1002/chem.201705921</a>.","apa":"Aldahhak, H., Paszkiewicz, M., Rauls, E., Allegretti, F., Tebi, S., Papageorgiou, A. C., … Gerstmann, U. (2018). Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111). <i>Chemistry - A European Journal</i>, 6787–6797. <a href=\"https://doi.org/10.1002/chem.201705921\">https://doi.org/10.1002/chem.201705921</a>","ieee":"H. Aldahhak <i>et al.</i>, “Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111),” <i>Chemistry - A European Journal</i>, pp. 6787–6797, 2018."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"TRR 142","_id":"53"},{"_id":"55","name":"TRR 142 - Project Area B"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"page":"6787-6797","language":[{"iso":"eng"}],"_id":"10019","user_id":"16199","doi":"10.1002/chem.201705921","title":"Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111)","year":"2018","status":"public","author":[{"id":"26687","full_name":"Aldahhak, Hazem","last_name":"Aldahhak","first_name":"Hazem"},{"full_name":"Paszkiewicz, M.","last_name":"Paszkiewicz","first_name":"M."},{"full_name":"Rauls, E.","last_name":"Rauls","first_name":"E."},{"full_name":"Allegretti, F.","first_name":"F.","last_name":"Allegretti"},{"last_name":"Tebi","first_name":"S.","full_name":"Tebi, S."},{"first_name":"A. 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RADON2: A buffered-Intersection Matrix Computing Approach To Accelerate Link Discovery Over Geo-Spatial RDF Knowledge Bases (OAEI2018 Results). 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