[{"type":"journal_article","keyword":["Materials Chemistry","Electrical and Electronic Engineering","Condensed Matter Physics","Electronic","Optical and Magnetic Materials"],"department":[{"_id":"59"}],"date_created":"2023-01-24T11:03:12Z","publication":"Solid-State Electronics","doi":"10.1016/j.sse.2017.07.011","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2023-03-22T10:13:25Z","intvolume":"       137","year":"2017","title":"Inverter circuits on freestanding flexible substrate using ZnO nanoparticles for cost-efficient electronics","publication_identifier":{"issn":["0038-1101"]},"author":[{"first_name":"Fábio F.","last_name":"Vidor","full_name":"Vidor, Fábio F."},{"first_name":"Thorsten","last_name":"Meyers","full_name":"Meyers, Thorsten"},{"full_name":"Müller, Kathrin","last_name":"Müller","first_name":"Kathrin"},{"first_name":"Gilson I.","last_name":"Wirth","full_name":"Wirth, Gilson I."},{"id":"20179","full_name":"Hilleringmann, Ulrich","last_name":"Hilleringmann","first_name":"Ulrich"}],"citation":{"chicago":"Vidor, Fábio F., Thorsten Meyers, Kathrin Müller, Gilson I. Wirth, and Ulrich Hilleringmann. “Inverter Circuits on Freestanding Flexible Substrate Using ZnO Nanoparticles for Cost-Efficient Electronics.” <i>Solid-State Electronics</i> 137 (2017): 16–21. <a href=\"https://doi.org/10.1016/j.sse.2017.07.011\">https://doi.org/10.1016/j.sse.2017.07.011</a>.","short":"F.F. Vidor, T. Meyers, K. Müller, G.I. Wirth, U. Hilleringmann, Solid-State Electronics 137 (2017) 16–21.","apa":"Vidor, F. F., Meyers, T., Müller, K., Wirth, G. I., &#38; Hilleringmann, U. (2017). Inverter circuits on freestanding flexible substrate using ZnO nanoparticles for cost-efficient electronics. <i>Solid-State Electronics</i>, <i>137</i>, 16–21. <a href=\"https://doi.org/10.1016/j.sse.2017.07.011\">https://doi.org/10.1016/j.sse.2017.07.011</a>","ieee":"F. F. Vidor, T. Meyers, K. Müller, G. I. Wirth, and U. Hilleringmann, “Inverter circuits on freestanding flexible substrate using ZnO nanoparticles for cost-efficient electronics,” <i>Solid-State Electronics</i>, vol. 137, pp. 16–21, 2017, doi: <a href=\"https://doi.org/10.1016/j.sse.2017.07.011\">10.1016/j.sse.2017.07.011</a>.","ama":"Vidor FF, Meyers T, Müller K, Wirth GI, Hilleringmann U. Inverter circuits on freestanding flexible substrate using ZnO nanoparticles for cost-efficient electronics. <i>Solid-State Electronics</i>. 2017;137:16-21. doi:<a href=\"https://doi.org/10.1016/j.sse.2017.07.011\">10.1016/j.sse.2017.07.011</a>","bibtex":"@article{Vidor_Meyers_Müller_Wirth_Hilleringmann_2017, title={Inverter circuits on freestanding flexible substrate using ZnO nanoparticles for cost-efficient electronics}, volume={137}, DOI={<a href=\"https://doi.org/10.1016/j.sse.2017.07.011\">10.1016/j.sse.2017.07.011</a>}, journal={Solid-State Electronics}, publisher={Elsevier BV}, author={Vidor, Fábio F. and Meyers, Thorsten and Müller, Kathrin and Wirth, Gilson I. and Hilleringmann, Ulrich}, year={2017}, pages={16–21} }","mla":"Vidor, Fábio F., et al. “Inverter Circuits on Freestanding Flexible Substrate Using ZnO Nanoparticles for Cost-Efficient Electronics.” <i>Solid-State Electronics</i>, vol. 137, Elsevier BV, 2017, pp. 16–21, doi:<a href=\"https://doi.org/10.1016/j.sse.2017.07.011\">10.1016/j.sse.2017.07.011</a>."},"user_id":"20179","volume":137,"page":"16-21","publisher":"Elsevier BV","_id":"39450","status":"public"},{"date_created":"2023-02-02T14:48:20Z","keyword":["Materials Chemistry","Metals and Alloys","Surfaces","Coatings and Films","Mechanical Engineering","Mechanics of Materials","Environmental Chemistry","Materials Chemistry","Metals and Alloys","Surfaces","Coatings and Films","Mechanical Engineering","Mechanics of Materials","Environmental Chemistry","Materials Chemistry","Metals and Alloys","Surfaces","Coatings and Films","Mechanical Engineering","Mechanics of Materials","Environmental Chemistry"],"type":"journal_article","department":[{"_id":"9"},{"_id":"158"}],"issue":"10","publication":"Materials and Corrosion","language":[{"iso":"eng"}],"doi":"10.1002/maco.201709478","year":"2017","title":"Corrosion properties of bioresorbable FeMn-Ag alloys prepared by selective laser melting","author":[{"full_name":"Wiesener, Markus","first_name":"Markus","last_name":"Wiesener"},{"full_name":"Peters, K.","last_name":"Peters","first_name":"K."},{"full_name":"Taube, Alexander","first_name":"Alexander","last_name":"Taube"},{"id":"48864","full_name":"Keller, Adrian","orcid":"0000-0001-7139-3110","last_name":"Keller","first_name":"Adrian"},{"id":"48411","full_name":"Hoyer, Kay-Peter","last_name":"Hoyer","first_name":"Kay-Peter"},{"last_name":"Niendorf","first_name":"Thomas","full_name":"Niendorf, Thomas"},{"id":"194","first_name":"Guido","last_name":"Grundmeier","full_name":"Grundmeier, Guido"}],"publication_identifier":{"issn":["0947-5117"]},"date_updated":"2023-04-27T16:50:21Z","publication_status":"published","intvolume":"        68","citation":{"mla":"Wiesener, Markus, et al. “Corrosion Properties of Bioresorbable FeMn-Ag Alloys Prepared by Selective Laser Melting.” <i>Materials and Corrosion</i>, vol. 68, no. 10, Wiley, 2017, pp. 1028–36, doi:<a href=\"https://doi.org/10.1002/maco.201709478\">10.1002/maco.201709478</a>.","ama":"Wiesener M, Peters K, Taube A, et al. Corrosion properties of bioresorbable FeMn-Ag alloys prepared by selective laser melting. <i>Materials and Corrosion</i>. 2017;68(10):1028-1036. doi:<a href=\"https://doi.org/10.1002/maco.201709478\">10.1002/maco.201709478</a>","bibtex":"@article{Wiesener_Peters_Taube_Keller_Hoyer_Niendorf_Grundmeier_2017, title={Corrosion properties of bioresorbable FeMn-Ag alloys prepared by selective laser melting}, volume={68}, DOI={<a href=\"https://doi.org/10.1002/maco.201709478\">10.1002/maco.201709478</a>}, number={10}, journal={Materials and Corrosion}, publisher={Wiley}, author={Wiesener, Markus and Peters, K. and Taube, Alexander and Keller, Adrian and Hoyer, Kay-Peter and Niendorf, Thomas and Grundmeier, Guido}, year={2017}, pages={1028–1036} }","apa":"Wiesener, M., Peters, K., Taube, A., Keller, A., Hoyer, K.-P., Niendorf, T., &#38; Grundmeier, G. (2017). Corrosion properties of bioresorbable FeMn-Ag alloys prepared by selective laser melting. <i>Materials and Corrosion</i>, <i>68</i>(10), 1028–1036. <a href=\"https://doi.org/10.1002/maco.201709478\">https://doi.org/10.1002/maco.201709478</a>","ieee":"M. Wiesener <i>et al.</i>, “Corrosion properties of bioresorbable FeMn-Ag alloys prepared by selective laser melting,” <i>Materials and Corrosion</i>, vol. 68, no. 10, pp. 1028–1036, 2017, doi: <a href=\"https://doi.org/10.1002/maco.201709478\">10.1002/maco.201709478</a>.","chicago":"Wiesener, Markus, K. Peters, Alexander Taube, Adrian Keller, Kay-Peter Hoyer, Thomas Niendorf, and Guido Grundmeier. “Corrosion Properties of Bioresorbable FeMn-Ag Alloys Prepared by Selective Laser Melting.” <i>Materials and Corrosion</i> 68, no. 10 (2017): 1028–36. <a href=\"https://doi.org/10.1002/maco.201709478\">https://doi.org/10.1002/maco.201709478</a>.","short":"M. Wiesener, K. Peters, A. Taube, A. Keller, K.-P. Hoyer, T. Niendorf, G. Grundmeier, Materials and Corrosion 68 (2017) 1028–1036."},"page":"1028-1036","_id":"41531","publisher":"Wiley","user_id":"48411","volume":68,"status":"public"},{"issue":"9","publication":"Polymers","abstract":[{"lang":"eng","text":"<jats:p>We investigated the effect of fluorinated molecules on dipalmitoylphosphatidylcholine (DPPC) bilayers by force-field molecular dynamics simulations. In the first step, we developed all-atom force-field parameters for additive molecules in membranes to enable an accurate description of those systems. On the basis of this force field, we performed extensive simulations of various bilayer systems containing different additives. The additive molecules were chosen to be of different size and shape, and they included small molecules such as perfluorinated alcohols, but also more complex molecules. From these simulations, we investigated the structural and dynamic effects of the additives on the membrane properties, as well as the behavior of the additive molecules themselves. Our results are in good agreement with other theoretical and experimental studies, and they contribute to a microscopic understanding of interactions, which might be used to specifically tune membrane properties by additives in the future.</jats:p>"}],"extern":"1","date_created":"2023-05-21T15:02:10Z","type":"journal_article","keyword":["Polymers and Plastics","General Chemistry"],"department":[{"_id":"803"}],"title":"Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)","year":"2017","author":[{"last_name":"Peschel","first_name":"Christopher","full_name":"Peschel, Christopher"},{"full_name":"Brehm, Martin","first_name":"Martin","last_name":"Brehm","id":"100167"},{"full_name":"Sebastiani, Daniel","last_name":"Sebastiani","first_name":"Daniel"}],"publication_identifier":{"issn":["2073-4360"]},"date_updated":"2023-05-21T15:02:55Z","publication_status":"published","intvolume":"         9","article_number":"445","language":[{"iso":"eng"}],"doi":"10.3390/polym9090445","citation":{"mla":"Peschel, Christopher, et al. “Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7).” <i>Polymers</i>, vol. 9, no. 9, 445, MDPI AG, 2017, doi:<a href=\"https://doi.org/10.3390/polym9090445\">10.3390/polym9090445</a>.","ama":"Peschel C, Brehm M, Sebastiani D. Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7). <i>Polymers</i>. 2017;9(9). doi:<a href=\"https://doi.org/10.3390/polym9090445\">10.3390/polym9090445</a>","bibtex":"@article{Peschel_Brehm_Sebastiani_2017, title={Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)}, volume={9}, DOI={<a href=\"https://doi.org/10.3390/polym9090445\">10.3390/polym9090445</a>}, number={9445}, journal={Polymers}, publisher={MDPI AG}, author={Peschel, Christopher and Brehm, Martin and Sebastiani, Daniel}, year={2017} }","apa":"Peschel, C., Brehm, M., &#38; Sebastiani, D. (2017). Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7). <i>Polymers</i>, <i>9</i>(9), Article 445. <a href=\"https://doi.org/10.3390/polym9090445\">https://doi.org/10.3390/polym9090445</a>","ieee":"C. Peschel, M. Brehm, and D. Sebastiani, “Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7),” <i>Polymers</i>, vol. 9, no. 9, Art. no. 445, 2017, doi: <a href=\"https://doi.org/10.3390/polym9090445\">10.3390/polym9090445</a>.","chicago":"Peschel, Christopher, Martin Brehm, and Daniel Sebastiani. “Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7).” <i>Polymers</i> 9, no. 9 (2017). <a href=\"https://doi.org/10.3390/polym9090445\">https://doi.org/10.3390/polym9090445</a>.","short":"C. Peschel, M. Brehm, D. Sebastiani, Polymers 9 (2017)."},"status":"public","publisher":"MDPI AG","_id":"45183","user_id":"100167","volume":9},{"abstract":[{"lang":"eng","text":"The synthesis of novel robust and stable iridium-based immobilized catalysts on silica-polymer hybrid materials (Si-PB-Ir) is described. These catalysts are characterized by a combination of 1D P-31 CP-MAS and 2D P-31-H-1 HETCOR and J-resolved multinuclear solid state NMR experiments. Different binding situations such as singly and multiply coordinated phosphines are identified. Density functional theory (DFT) calculations are performed to corroborate the interpretation of the experimental NMR data, in order to propose a structural model of the heterogenized catalysts. Finally, the catalytic activity of the Si-PB-Ir catalysts is investigated for the hydrogenation of styrene employing para-enriched hydrogen gas."}],"extern":"1","issue":"3","publication":"Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics","keyword":["Chemistry","dynamic nuclear-polarization","solid-state nmr","DFT","heterogeneous catalysis","hydrido complexes","hydrogenation","immobilized catalyst","inorganic hybrid","iridium","materials","mesoporous","molecular-orbital methods","PHIP","phosphine complexes","reusable catalysts","silica","solid-state-NMR","wilkinsons catalyst"],"type":"journal_article","date_created":"2026-02-07T15:35:41Z","date_updated":"2026-02-17T16:18:04Z","intvolume":"       231","year":"2017","title":"P-31-Solid-State NMR Characterization and Catalytic Hydrogenation Tests of Novel heterogenized Iridium-Catalysts","author":[{"first_name":"Torsten","last_name":"Gutmann","full_name":"Gutmann, Torsten","id":"118165"},{"first_name":"S.","last_name":"Alkhagani","full_name":"Alkhagani, S."},{"first_name":"N.","last_name":"Rothermel","full_name":"Rothermel, N."},{"last_name":"Limbach","first_name":"H. H.","full_name":"Limbach, H. H."},{"last_name":"Breitzke","first_name":"H.","full_name":"Breitzke, H."},{"first_name":"G.","last_name":"Buntkowsky","full_name":"Buntkowsky, G."}],"publication_identifier":{"issn":["0942-9352"]},"doi":"10.1515/zpch-2016-0837","language":[{"iso":"eng"}],"citation":{"ama":"Gutmann T, Alkhagani S, Rothermel N, Limbach HH, Breitzke H, Buntkowsky G. P-31-Solid-State NMR Characterization and Catalytic Hydrogenation Tests of Novel heterogenized Iridium-Catalysts. <i>Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry &#38; Chemical Physics</i>. 2017;231(3):653–669. doi:<a href=\"https://doi.org/10.1515/zpch-2016-0837\">10.1515/zpch-2016-0837</a>","short":"T. Gutmann, S. Alkhagani, N. Rothermel, H.H. Limbach, H. Breitzke, G. Buntkowsky, Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry &#38; Chemical Physics 231 (2017) 653–669.","chicago":"Gutmann, Torsten, S. Alkhagani, N. Rothermel, H. H. Limbach, H. Breitzke, and G. Buntkowsky. “P-31-Solid-State NMR Characterization and Catalytic Hydrogenation Tests of Novel Heterogenized Iridium-Catalysts.” <i>Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry &#38; Chemical Physics</i> 231, no. 3 (2017): 653–669. <a href=\"https://doi.org/10.1515/zpch-2016-0837\">https://doi.org/10.1515/zpch-2016-0837</a>.","bibtex":"@article{Gutmann_Alkhagani_Rothermel_Limbach_Breitzke_Buntkowsky_2017, title={P-31-Solid-State NMR Characterization and Catalytic Hydrogenation Tests of Novel heterogenized Iridium-Catalysts}, volume={231}, DOI={<a href=\"https://doi.org/10.1515/zpch-2016-0837\">10.1515/zpch-2016-0837</a>}, number={3}, journal={Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry &#38; Chemical Physics}, author={Gutmann, Torsten and Alkhagani, S. and Rothermel, N. and Limbach, H. H. and Breitzke, H. and Buntkowsky, G.}, year={2017}, pages={653–669} }","mla":"Gutmann, Torsten, et al. “P-31-Solid-State NMR Characterization and Catalytic Hydrogenation Tests of Novel Heterogenized Iridium-Catalysts.” <i>Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry &#38; Chemical Physics</i>, vol. 231, no. 3, 2017, pp. 653–669, doi:<a href=\"https://doi.org/10.1515/zpch-2016-0837\">10.1515/zpch-2016-0837</a>.","apa":"Gutmann, T., Alkhagani, S., Rothermel, N., Limbach, H. H., Breitzke, H., &#38; Buntkowsky, G. (2017). P-31-Solid-State NMR Characterization and Catalytic Hydrogenation Tests of Novel heterogenized Iridium-Catalysts. <i>Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry &#38; Chemical Physics</i>, <i>231</i>(3), 653–669. <a href=\"https://doi.org/10.1515/zpch-2016-0837\">https://doi.org/10.1515/zpch-2016-0837</a>","ieee":"T. Gutmann, S. Alkhagani, N. Rothermel, H. H. Limbach, H. Breitzke, and G. Buntkowsky, “P-31-Solid-State NMR Characterization and Catalytic Hydrogenation Tests of Novel heterogenized Iridium-Catalysts,” <i>Zeitschrift Fur Physikalische Chemie-International Journal of Research in Physical Chemistry &#38; Chemical Physics</i>, vol. 231, no. 3, pp. 653–669, 2017, doi: <a href=\"https://doi.org/10.1515/zpch-2016-0837\">10.1515/zpch-2016-0837</a>."},"status":"public","user_id":"100715","volume":231,"page":"653–669","_id":"63956"},{"citation":{"ama":"Ahrem L, Scholz G, Gutmann T, Calvo B, Buntkowsky G, Kemnitz E. Direct Observation of Coordinatively Unsaturated Sites on the Surface of a Fluoride-Doped Alumina Catalyst. <i>Journal of Physical Chemistry C</i>. 2017;121(22):12206–12213. doi:<a href=\"https://doi.org/10.1021/acs.jpcc.7b02535\">10.1021/acs.jpcc.7b02535</a>","bibtex":"@article{Ahrem_Scholz_Gutmann_Calvo_Buntkowsky_Kemnitz_2017, title={Direct Observation of Coordinatively Unsaturated Sites on the Surface of a Fluoride-Doped Alumina Catalyst}, volume={121}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcc.7b02535\">10.1021/acs.jpcc.7b02535</a>}, number={22}, journal={Journal of Physical Chemistry C}, author={Ahrem, L. and Scholz, G. and Gutmann, Torsten and Calvo, B. and Buntkowsky, G. and Kemnitz, E.}, year={2017}, pages={12206–12213} }","mla":"Ahrem, L., et al. “Direct Observation of Coordinatively Unsaturated Sites on the Surface of a Fluoride-Doped Alumina Catalyst.” <i>Journal of Physical Chemistry C</i>, vol. 121, no. 22, 2017, pp. 12206–12213, doi:<a href=\"https://doi.org/10.1021/acs.jpcc.7b02535\">10.1021/acs.jpcc.7b02535</a>.","short":"L. Ahrem, G. Scholz, T. Gutmann, B. Calvo, G. Buntkowsky, E. Kemnitz, Journal of Physical Chemistry C 121 (2017) 12206–12213.","chicago":"Ahrem, L., G. Scholz, Torsten Gutmann, B. Calvo, G. Buntkowsky, and E. Kemnitz. “Direct Observation of Coordinatively Unsaturated Sites on the Surface of a Fluoride-Doped Alumina Catalyst.” <i>Journal of Physical Chemistry C</i> 121, no. 22 (2017): 12206–12213. <a href=\"https://doi.org/10.1021/acs.jpcc.7b02535\">https://doi.org/10.1021/acs.jpcc.7b02535</a>.","apa":"Ahrem, L., Scholz, G., Gutmann, T., Calvo, B., Buntkowsky, G., &#38; Kemnitz, E. (2017). Direct Observation of Coordinatively Unsaturated Sites on the Surface of a Fluoride-Doped Alumina Catalyst. <i>Journal of Physical Chemistry C</i>, <i>121</i>(22), 12206–12213. <a href=\"https://doi.org/10.1021/acs.jpcc.7b02535\">https://doi.org/10.1021/acs.jpcc.7b02535</a>","ieee":"L. Ahrem, G. Scholz, T. Gutmann, B. Calvo, G. Buntkowsky, and E. Kemnitz, “Direct Observation of Coordinatively Unsaturated Sites on the Surface of a Fluoride-Doped Alumina Catalyst,” <i>Journal of Physical Chemistry C</i>, vol. 121, no. 22, pp. 12206–12213, 2017, doi: <a href=\"https://doi.org/10.1021/acs.jpcc.7b02535\">10.1021/acs.jpcc.7b02535</a>."},"status":"public","_id":"63920","page":"12206–12213","volume":121,"user_id":"100715","publication":"Journal of Physical Chemistry C","issue":"22","extern":"1","abstract":[{"text":"Coordinatively unsaturated sites (CUS) present a key feature of alumina based catalysts as they are believed to act as Lewis-acid sites in heterogeneously catalyzed reactions. In the present study, the direct observation of active species on a fluoride-doped aluminum oxide catalyst is demonstrated. This new fluoride-doped aluminum oxide exhibits strong Lewis-acid sites and superior catalytic activity as compared to gamma-Al2O3. To emphasize the labile state of Lewis-acid sites, two distinctive states of the catalysts surface are addressed using H-1-Al-27 cross polarization (CP) MAS NMR. On the one hand, the highly dehydrated and active state after calcination at 700 degrees C and on the other hand the rehydrated and catalytically inactive surface (produced by contact to air) are probed. These experiments revealed the presence of significant amounts of coordinatively unsaturated sites in the form of 4-and 5-fold coordinated Al-sites on the highly dehydrated surface. In contrast to this, the rehydrated sample exhibited a severely restructured surface caused by the chemisorption of H2O which is ’constituted in a manner that was proposed in earlier models for gamma-Al2O3 surfaces.","lang":"eng"}],"date_created":"2026-02-07T08:56:18Z","keyword":["al-27 nmr","characterization","Chemistry","cross-polarization","dynamic nuclear-polarization","eta-alumina","gamma-alumina","hydroxy fluorides","ions","Materials Science","pentacoordinated al3+","Science & Technology - Other Topics","solid-state nmr","spectroscopic","structural insights"],"type":"journal_article","publication_identifier":{"issn":["1932-7447"]},"author":[{"first_name":"L.","last_name":"Ahrem","full_name":"Ahrem, L."},{"full_name":"Scholz, G.","last_name":"Scholz","first_name":"G."},{"id":"118165","last_name":"Gutmann","first_name":"Torsten","full_name":"Gutmann, Torsten"},{"last_name":"Calvo","first_name":"B.","full_name":"Calvo, B."},{"last_name":"Buntkowsky","first_name":"G.","full_name":"Buntkowsky, G."},{"last_name":"Kemnitz","first_name":"E.","full_name":"Kemnitz, E."}],"year":"2017","title":"Direct Observation of Coordinatively Unsaturated Sites on the Surface of a Fluoride-Doped Alumina Catalyst","intvolume":"       121","date_updated":"2026-02-17T16:19:24Z","language":[{"iso":"eng"}],"doi":"10.1021/acs.jpcc.7b02535"},{"department":[{"_id":"35"},{"_id":"2"},{"_id":"657"},{"_id":"389"}],"keyword":["General Chemical Engineering","General Chemistry"],"type":"journal_article","date_created":"2023-01-22T21:00:37Z","extern":"1","publication":"Nachrichten aus der Chemie","issue":"3","doi":"10.1002/nadc.20174059831","language":[{"iso":"eng"}],"intvolume":"        65","publication_status":"published","date_updated":"2025-11-10T09:11:28Z","author":[{"first_name":"Bernd F.","last_name":"Straub","full_name":"Straub, Bernd F."},{"first_name":"Jennifer","last_name":"Andexer","full_name":"Andexer, Jennifer"},{"full_name":"Arenz, Christoph","last_name":"Arenz","first_name":"Christoph"},{"last_name":"Beifuss","first_name":"Uwe","full_name":"Beifuss, Uwe"},{"first_name":"Florian","last_name":"Beuerle","full_name":"Beuerle, Florian"},{"full_name":"Brasholz, Malte","first_name":"Malte","last_name":"Brasholz"},{"last_name":"Breinbauer","first_name":"Rolf","full_name":"Breinbauer, Rolf"},{"full_name":"Ditrich, Klaus","last_name":"Ditrich","first_name":"Klaus"},{"full_name":"Gulder, Tobias A. M.","last_name":"Gulder","first_name":"Tobias A. M."},{"last_name":"Hüttel","first_name":"Wolfgang","full_name":"Hüttel, Wolfgang"},{"full_name":"Kordes, Markus","last_name":"Kordes","first_name":"Markus"},{"first_name":"Anke","last_name":"Krueger","full_name":"Krueger, Anke"},{"last_name":"Lehmann","first_name":"Matthias","full_name":"Lehmann, Matthias"},{"full_name":"Lindel, Thomas","last_name":"Lindel","first_name":"Thomas"},{"full_name":"Luy, Burkhard","last_name":"Luy","first_name":"Burkhard"},{"first_name":"Michael A. R.","last_name":"Meier","full_name":"Meier, Michael A. R."},{"first_name":"Christian","last_name":"Mück-Lichtenfeld","full_name":"Mück-Lichtenfeld, Christian"},{"full_name":"Muhle-Goll, Claudia","last_name":"Muhle-Goll","first_name":"Claudia"},{"full_name":"Müller, Thomas J. J.","last_name":"Müller","first_name":"Thomas J. J."},{"last_name":"Narine","first_name":"Arun","full_name":"Narine, Arun"},{"id":"53339","full_name":"Paradies, Jan","orcid":"0000-0002-3698-668X","first_name":"Jan","last_name":"Paradies"},{"first_name":"Roland","last_name":"Pfau","full_name":"Pfau, Roland"},{"full_name":"Pietruszka, Jörg","last_name":"Pietruszka","first_name":"Jörg"},{"full_name":"Schaschke, Norbert","last_name":"Schaschke","first_name":"Norbert"},{"first_name":"Mathias O.","last_name":"Senge","full_name":"Senge, Mathias O."},{"orcid":"0000-0001-9025-3244","last_name":"Werner","first_name":"Thomas","full_name":"Werner, Thomas","id":"89271"},{"first_name":"Daniel B.","last_name":"Werz","full_name":"Werz, Daniel B."},{"first_name":"Christian A.","last_name":"Winter","full_name":"Winter, Christian A."},{"last_name":"Worgull","first_name":"Dennis","full_name":"Worgull, Dennis"}],"publication_identifier":{"issn":["1439-9598"]},"year":"2017","title":"Organische Chemie 2016","citation":{"ieee":"B. F. Straub <i>et al.</i>, “Organische Chemie 2016,” <i>Nachrichten aus der Chemie</i>, vol. 65, no. 3, pp. 266–304, 2017, doi: <a href=\"https://doi.org/10.1002/nadc.20174059831\">10.1002/nadc.20174059831</a>.","apa":"Straub, B. F., Andexer, J., Arenz, C., Beifuss, U., Beuerle, F., Brasholz, M., Breinbauer, R., Ditrich, K., Gulder, T. A. M., Hüttel, W., Kordes, M., Krueger, A., Lehmann, M., Lindel, T., Luy, B., Meier, M. A. R., Mück-Lichtenfeld, C., Muhle-Goll, C., Müller, T. J. J., … Worgull, D. (2017). 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Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts. <i>ChemSusChem</i>. 2016;9(15):1996-2004. doi:<a href=\"https://doi.org/10.1002/cssc.201600508\">10.1002/cssc.201600508</a>"}},{"status":"public","page":"4731-4743","_id":"41049","publisher":"Wiley","user_id":"27611","volume":2016,"citation":{"mla":"Hoffmann, Alexander, et al. “Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models.” <i>European Journal of Inorganic Chemistry</i>, vol. 2016, no. 29, Wiley, 2016, pp. 4731–43, doi:<a href=\"https://doi.org/10.1002/ejic.201600655\">10.1002/ejic.201600655</a>.","bibtex":"@article{Hoffmann_Stanek_Dicke_Peters_Grimm‐Lebsanft_Wetzel_Jesser_Bauer_Gnida_Meyer‐Klaucke_et al._2016, title={Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models}, volume={2016}, DOI={<a href=\"https://doi.org/10.1002/ejic.201600655\">10.1002/ejic.201600655</a>}, number={29}, journal={European Journal of Inorganic Chemistry}, publisher={Wiley}, author={Hoffmann, Alexander and Stanek, Julia and Dicke, Benjamin and Peters, Laurens and Grimm‐Lebsanft, Benjamin and Wetzel, Alina and Jesser, Anton and Bauer, Matthias and Gnida, Manuel and Meyer‐Klaucke, Wolfram and et al.}, year={2016}, pages={4731–4743} }","ama":"Hoffmann A, Stanek J, Dicke B, et al. 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