We determine ozone decomposition on indium oxide by utilizing the gas transducing properties of hierarchically porous monoliths.
"}],"status":"public","publication":"Physical Chemistry Chemical Physics","type":"journal_article"},{"abstract":[{"lang":"eng","text":"CO2 methanation over Rh/Al2O3, Rh/CeO2 and Ni/CeO2 at 350 °C highlighting the different surface speciation during reaction.
"}],"publication":"Catalysis Science & Technology","keyword":["Catalysis"],"language":[{"iso":"eng"}],"year":"2017","issue":"5","title":"Catalytic hydrogenation of CO2 to methane over supported Pd, Rh and Ni catalysts","publisher":"Royal Society of Chemistry (RSC)","date_created":"2023-01-30T18:50:10Z","status":"public","type":"journal_article","_id":"41045","department":[{"_id":"35"},{"_id":"306"}],"user_id":"27611","page":"1086-1094","intvolume":" 7","citation":{"apa":"Martin, N. M., Velin, P., Skoglundh, M., Bauer, M., & Carlsson, P.-A. (2017). Catalytic hydrogenation of CO2 to methane over supported Pd, Rh and Ni catalysts. Catalysis Science & Technology, 7(5), 1086–1094. https://doi.org/10.1039/c6cy02536f","mla":"Martin, Natalia M., et al. “Catalytic Hydrogenation of CO2 to Methane over Supported Pd, Rh and Ni Catalysts.” Catalysis Science & Technology, vol. 7, no. 5, Royal Society of Chemistry (RSC), 2017, pp. 1086–94, doi:10.1039/c6cy02536f.","bibtex":"@article{Martin_Velin_Skoglundh_Bauer_Carlsson_2017, title={Catalytic hydrogenation of CO2 to methane over supported Pd, Rh and Ni catalysts}, volume={7}, DOI={10.1039/c6cy02536f}, number={5}, journal={Catalysis Science & Technology}, publisher={Royal Society of Chemistry (RSC)}, author={Martin, Natalia M. and Velin, Peter and Skoglundh, Magnus and Bauer, Matthias and Carlsson, Per-Anders}, year={2017}, pages={1086–1094} }","short":"N.M. Martin, P. Velin, M. Skoglundh, M. Bauer, P.-A. Carlsson, Catalysis Science & Technology 7 (2017) 1086–1094.","ama":"Martin NM, Velin P, Skoglundh M, Bauer M, Carlsson P-A. Catalytic hydrogenation of CO2 to methane over supported Pd, Rh and Ni catalysts. Catalysis Science & Technology. 2017;7(5):1086-1094. doi:10.1039/c6cy02536f","ieee":"N. M. Martin, P. Velin, M. Skoglundh, M. Bauer, and P.-A. Carlsson, “Catalytic hydrogenation of CO2 to methane over supported Pd, Rh and Ni catalysts,” Catalysis Science & Technology, vol. 7, no. 5, pp. 1086–1094, 2017, doi: 10.1039/c6cy02536f.","chicago":"Martin, Natalia M., Peter Velin, Magnus Skoglundh, Matthias Bauer, and Per-Anders Carlsson. “Catalytic Hydrogenation of CO2 to Methane over Supported Pd, Rh and Ni Catalysts.” Catalysis Science & Technology 7, no. 5 (2017): 1086–94. https://doi.org/10.1039/c6cy02536f."},"publication_identifier":{"issn":["2044-4753","2044-4761"]},"publication_status":"published","doi":"10.1039/c6cy02536f","date_updated":"2023-01-31T08:28:17Z","volume":7,"author":[{"full_name":"Martin, Natalia M.","last_name":"Martin","first_name":"Natalia M."},{"first_name":"Peter","last_name":"Velin","full_name":"Velin, Peter"},{"first_name":"Magnus","last_name":"Skoglundh","full_name":"Skoglundh, Magnus"},{"first_name":"Matthias","id":"47241","full_name":"Bauer, Matthias","last_name":"Bauer","orcid":"0000-0002-9294-6076"},{"first_name":"Per-Anders","last_name":"Carlsson","full_name":"Carlsson, Per-Anders"}]},{"volume":27,"date_created":"2023-01-30T18:50:45Z","author":[{"first_name":"Irene","full_name":"Bräunlich, Irene","last_name":"Bräunlich"},{"first_name":"Christiane","full_name":"Mair, Christiane","last_name":"Mair"},{"full_name":"Bauer, Matthias","id":"47241","orcid":"0000-0002-9294-6076","last_name":"Bauer","first_name":"Matthias"},{"full_name":"Caseri, Walter","last_name":"Caseri","first_name":"Walter"}],"date_updated":"2023-01-31T08:28:36Z","publisher":"Springer Science and Business Media LLC","doi":"10.1007/s10904-016-0486-4","title":"Structural Transitions and Thermochromism of Linear Polynuclear Cobalt(II)-4-Octadecyl-1,2,4-triazole Complexes","issue":"3","publication_identifier":{"issn":["1574-1443","1574-1451"]},"publication_status":"published","intvolume":" 27","page":"605-611","citation":{"mla":"Bräunlich, Irene, et al. “Structural Transitions and Thermochromism of Linear Polynuclear Cobalt(II)-4-Octadecyl-1,2,4-Triazole Complexes.” Journal of Inorganic and Organometallic Polymers and Materials, vol. 27, no. 3, Springer Science and Business Media LLC, 2017, pp. 605–11, doi:10.1007/s10904-016-0486-4.","short":"I. Bräunlich, C. Mair, M. Bauer, W. Caseri, Journal of Inorganic and Organometallic Polymers and Materials 27 (2017) 605–611.","bibtex":"@article{Bräunlich_Mair_Bauer_Caseri_2017, title={Structural Transitions and Thermochromism of Linear Polynuclear Cobalt(II)-4-Octadecyl-1,2,4-triazole Complexes}, volume={27}, DOI={10.1007/s10904-016-0486-4}, number={3}, journal={Journal of Inorganic and Organometallic Polymers and Materials}, publisher={Springer Science and Business Media LLC}, author={Bräunlich, Irene and Mair, Christiane and Bauer, Matthias and Caseri, Walter}, year={2017}, pages={605–611} }","apa":"Bräunlich, I., Mair, C., Bauer, M., & Caseri, W. (2017). Structural Transitions and Thermochromism of Linear Polynuclear Cobalt(II)-4-Octadecyl-1,2,4-triazole Complexes. Journal of Inorganic and Organometallic Polymers and Materials, 27(3), 605–611. https://doi.org/10.1007/s10904-016-0486-4","ama":"Bräunlich I, Mair C, Bauer M, Caseri W. Structural Transitions and Thermochromism of Linear Polynuclear Cobalt(II)-4-Octadecyl-1,2,4-triazole Complexes. Journal of Inorganic and Organometallic Polymers and Materials. 2017;27(3):605-611. doi:10.1007/s10904-016-0486-4","chicago":"Bräunlich, Irene, Christiane Mair, Matthias Bauer, and Walter Caseri. “Structural Transitions and Thermochromism of Linear Polynuclear Cobalt(II)-4-Octadecyl-1,2,4-Triazole Complexes.” Journal of Inorganic and Organometallic Polymers and Materials 27, no. 3 (2017): 605–11. https://doi.org/10.1007/s10904-016-0486-4.","ieee":"I. Bräunlich, C. Mair, M. Bauer, and W. Caseri, “Structural Transitions and Thermochromism of Linear Polynuclear Cobalt(II)-4-Octadecyl-1,2,4-triazole Complexes,” Journal of Inorganic and Organometallic Polymers and Materials, vol. 27, no. 3, pp. 605–611, 2017, doi: 10.1007/s10904-016-0486-4."},"year":"2017","department":[{"_id":"35"},{"_id":"306"}],"user_id":"27611","_id":"41046","language":[{"iso":"eng"}],"keyword":["Materials Chemistry","Polymers and Plastics"],"publication":"Journal of Inorganic and Organometallic Polymers and Materials","type":"journal_article","status":"public"},{"user_id":"23547","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"},{"_id":"311"}],"_id":"25915","language":[{"iso":"eng"}],"article_type":"original","type":"journal_article","publication":"European Journal of Inorganic Chemistry","status":"public","abstract":[{"lang":"eng","text":"Dimethylacrylamide-based hydrogels were utilized as porogenic matrices in the synthesis of mesoporous aluminum oxide (γ-Al2O3) with specific BET surface areas up to 360 m2 g–1. Polymers with molecular mass in the range 12000–35000 g mol–1 were synthesized from dimethylacrylamide and various comonomers by free-radical polymerization. Photo-cross-linking of the polymers and impregnation with aluminum nitrate [Al(NO3)3] was carried out in a single step, followed by formation of Al(OH)3/AlO(OH) and subsequent calcination. Calcination led to the formation of mesoporous Al2O3 and simultaneous combustion of the hydrogel. The structural properties of the products were characterized by powder XRD, N2 physisorption analysis, Hg intrusion porosimetry, and thermogravimetric analysis."}],"author":[{"first_name":"Christian","full_name":"Weinberger, Christian","id":"11848","last_name":"Weinberger"},{"full_name":"Chen, Zimei","last_name":"Chen","first_name":"Zimei"},{"first_name":"Wolfgang","full_name":"Birnbaum, Wolfgang","last_name":"Birnbaum"},{"id":"287","full_name":"Kuckling, Dirk","last_name":"Kuckling","first_name":"Dirk"},{"id":"23547","full_name":"Tiemann, Michael","last_name":"Tiemann","orcid":"0000-0003-1711-2722","first_name":"Michael"}],"date_created":"2021-10-08T11:05:54Z","date_updated":"2023-03-08T10:24:33Z","doi":"10.1002/ejic.201601364","title":"Photo-Cross-Linked Polydimethylacrylamide Hydrogels as Porogens for Mesoporous Alumina","publication_status":"published","quality_controlled":"1","publication_identifier":{"issn":["1434-1948"]},"citation":{"apa":"Weinberger, C., Chen, Z., Birnbaum, W., Kuckling, D., & Tiemann, M. 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Kuckling, Processes (2017)."},"publication_identifier":{"issn":["2227-9717"]},"publication_status":"published","doi":"10.3390/pr5040070","main_file_link":[{"url":"https://www.mdpi.com/2227-9717/5/4/70/pdf?version=1510132833","open_access":"1"}],"author":[{"last_name":"Chen","full_name":"Chen, Zimei","first_name":"Zimei"},{"last_name":"Weinberger","id":"11848","full_name":"Weinberger, Christian","first_name":"Christian"},{"first_name":"Michael","full_name":"Tiemann, Michael","id":"23547","orcid":"0000-0003-1711-2722","last_name":"Tiemann"},{"first_name":"Dirk","id":"287","full_name":"Kuckling, Dirk","last_name":"Kuckling"}],"oa":"1","date_updated":"2023-03-08T10:25:25Z","abstract":[{"text":"Dimethylacrylamide-based hydrogels were utilized as porogenic matrices in the synthesis of mesoporous aluminum oxide (γ-Al2O3) with specific BET surface areas up to 360 m2 g–1. Polymers with molecular mass in the range 12000–35000 g mol–1 were synthesized from dimethylacrylamide and various comonomers by free-radical polymerization. Photo-cross-linking of the polymers and impregnation with aluminum nitrate [Al(NO3)3] was carried out in a single step, followed by formation of Al(OH)3/AlO(OH) and subsequent calcination. Calcination led to the formation of mesoporous Al2O3 and simultaneous combustion of the hydrogel. The structural properties of the products were characterized by powder XRD, N2 physisorption analysis, Hg intrusion porosimetry, and thermogravimetric analysis.","lang":"eng"}],"publication":"Processes","language":[{"iso":"eng"}],"year":"2017","quality_controlled":"1","title":"Organic Polymers as Porogenic Structure Matrices for Mesoporous Alumina and Magnesia","date_created":"2021-10-08T10:53:18Z"},{"status":"public","publication":"Inorganic Chemistry","type":"journal_article","language":[{"iso":"eng"}],"_id":"16317","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"43"},{"_id":"35"},{"_id":"306"}],"user_id":"48467","year":"2017","page":"360-373","citation":{"ama":"Zimmer P, Burkhardt L, Friedrich A, et al. The Connection between NHC Ligand Count and Photophysical Properties in Fe(II) Photosensitizers: An Experimental Study. Inorganic Chemistry. 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Published online 2017:1752-1761. doi:10.1002/jcc.24798"},"page":"1752-1761","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13422","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"305"},{"_id":"2"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"funded_apc":"1","language":[{"iso":"eng"}],"type":"journal_article","publication":"Journal of Computational Chemistry","status":"public"},{"status":"public","type":"journal_article","publication":"Inorganic Chemistry","language":[{"iso":"eng"}],"user_id":"54038","department":[{"_id":"43"},{"_id":"35"},{"_id":"306"},{"_id":"15"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"16323","citation":{"apa":"Vollmers, N. J., Müller, P., Hoffmann, A., Herres-Pawlis, S., Rohrmüller, M., Schmidt, W. G., … Bauer, M. (2016). Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. Inorganic Chemistry, 11694–11706. https://doi.org/10.1021/acs.inorgchem.6b01704","short":"N.J. Vollmers, P. Müller, A. Hoffmann, S. Herres-Pawlis, M. Rohrmüller, W.G. Schmidt, U. Gerstmann, M. Bauer, Inorganic Chemistry (2016) 11694–11706.","bibtex":"@article{Vollmers_Müller_Hoffmann_Herres-Pawlis_Rohrmüller_Schmidt_Gerstmann_Bauer_2016, title={Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State}, DOI={10.1021/acs.inorgchem.6b01704}, journal={Inorganic Chemistry}, author={Vollmers, Nora Jenny and Müller, Patrick and Hoffmann, Alexander and Herres-Pawlis, Sonja and Rohrmüller, Martin and Schmidt, Wolf Gero and Gerstmann, Uwe and Bauer, Matthias}, year={2016}, pages={11694–11706} }","mla":"Vollmers, Nora Jenny, et al. “Experimental and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.” Inorganic Chemistry, 2016, pp. 11694–706, doi:10.1021/acs.inorgchem.6b01704.","chicago":"Vollmers, Nora Jenny, Patrick Müller, Alexander Hoffmann, Sonja Herres-Pawlis, Martin Rohrmüller, Wolf Gero Schmidt, Uwe Gerstmann, and Matthias Bauer. “Experimental and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.” Inorganic Chemistry, 2016, 11694–706. https://doi.org/10.1021/acs.inorgchem.6b01704.","ieee":"N. J. Vollmers et al., “Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State,” Inorganic Chemistry, pp. 11694–11706, 2016.","ama":"Vollmers NJ, Müller P, Hoffmann A, et al. Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. Inorganic Chemistry. 2016:11694-11706. doi:10.1021/acs.inorgchem.6b01704"},"page":"11694-11706","year":"2016","publication_status":"published","publication_identifier":{"issn":["0020-1669","1520-510X"]},"doi":"10.1021/acs.inorgchem.6b01704","title":"Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State","date_created":"2020-03-23T10:58:57Z","author":[{"first_name":"Nora Jenny","full_name":"Vollmers, Nora Jenny","last_name":"Vollmers"},{"first_name":"Patrick","last_name":"Müller","orcid":"0000-0003-1103-4073","full_name":"Müller, Patrick","id":"54037"},{"last_name":"Hoffmann","full_name":"Hoffmann, Alexander","first_name":"Alexander"},{"last_name":"Herres-Pawlis","full_name":"Herres-Pawlis, Sonja","first_name":"Sonja"},{"full_name":"Rohrmüller, Martin","last_name":"Rohrmüller","first_name":"Martin"},{"full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","first_name":"Wolf Gero"},{"last_name":"Gerstmann","full_name":"Gerstmann, Uwe","first_name":"Uwe"},{"first_name":"Matthias","last_name":"Bauer","id":"47241","full_name":"Bauer, Matthias"}],"date_updated":"2022-01-06T06:52:48Z"},{"title":"Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts","doi":"10.1002/cssc.201600508","date_updated":"2023-01-31T07:55:32Z","publisher":"Wiley","date_created":"2023-01-30T18:52:13Z","author":[{"orcid":"0000-0003-2061-7289","last_name":"Schoch","full_name":"Schoch, Roland","id":"48467","first_name":"Roland"},{"full_name":"Bauer, Matthias","id":"47241","last_name":"Bauer","orcid":"0000-0002-9294-6076","first_name":"Matthias"}],"volume":9,"year":"2016","citation":{"short":"R. Schoch, M. Bauer, ChemSusChem 9 (2016) 1996–2004.","mla":"Schoch, Roland, and Matthias Bauer. “Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts.” ChemSusChem, vol. 9, no. 15, Wiley, 2016, pp. 1996–2004, doi:10.1002/cssc.201600508.","bibtex":"@article{Schoch_Bauer_2016, title={Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts}, volume={9}, DOI={10.1002/cssc.201600508}, number={15}, journal={ChemSusChem}, publisher={Wiley}, author={Schoch, Roland and Bauer, Matthias}, year={2016}, pages={1996–2004} }","apa":"Schoch, R., & Bauer, M. (2016). Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts. ChemSusChem, 9(15), 1996–2004. https://doi.org/10.1002/cssc.201600508","chicago":"Schoch, Roland, and Matthias Bauer. “Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts.” ChemSusChem 9, no. 15 (2016): 1996–2004. https://doi.org/10.1002/cssc.201600508.","ieee":"R. Schoch and M. Bauer, “Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts,” ChemSusChem, vol. 9, no. 15, pp. 1996–2004, 2016, doi: 10.1002/cssc.201600508.","ama":"Schoch R, Bauer M. Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts. ChemSusChem. 2016;9(15):1996-2004. doi:10.1002/cssc.201600508"},"page":"1996-2004","intvolume":" 9","publication_status":"published","publication_identifier":{"issn":["1864-5631"]},"issue":"15","keyword":["General Energy","General Materials Science","General Chemical Engineering","Environmental Chemistry"],"language":[{"iso":"eng"}],"_id":"41048","user_id":"48467","department":[{"_id":"35"},{"_id":"306"}],"status":"public","type":"journal_article","publication":"ChemSusChem"},{"publication_status":"published","publication_identifier":{"issn":["1434-1948","1099-0682"]},"issue":"29","year":"2016","citation":{"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={10.1002/ejic.201600655}, 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} }","mla":"Hoffmann, Alexander, et al. “Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models.” European Journal of Inorganic Chemistry, vol. 2016, no. 29, Wiley, 2016, pp. 4731–43, doi:10.1002/ejic.201600655.","short":"A. Hoffmann, J. Stanek, B. Dicke, L. Peters, B. Grimm‐Lebsanft, A. Wetzel, A. Jesser, M. Bauer, M. Gnida, W. Meyer‐Klaucke, M. Rübhausen, S. Herres‐Pawlis, European Journal of Inorganic Chemistry 2016 (2016) 4731–4743.","apa":"Hoffmann, A., Stanek, J., Dicke, B., Peters, L., Grimm‐Lebsanft, B., Wetzel, A., Jesser, A., Bauer, M., Gnida, M., Meyer‐Klaucke, W., Rübhausen, M., & Herres‐Pawlis, S. (2016). Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models. European Journal of Inorganic Chemistry, 2016(29), 4731–4743. https://doi.org/10.1002/ejic.201600655","ama":"Hoffmann A, Stanek J, Dicke B, et al. Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models. European Journal of Inorganic Chemistry. 2016;2016(29):4731-4743. doi:10.1002/ejic.201600655","chicago":"Hoffmann, Alexander, Julia Stanek, Benjamin Dicke, Laurens Peters, Benjamin Grimm‐Lebsanft, Alina Wetzel, Anton Jesser, et al. “Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models.” European Journal of Inorganic Chemistry 2016, no. 29 (2016): 4731–43. https://doi.org/10.1002/ejic.201600655.","ieee":"A. Hoffmann et al., “Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models,” European Journal of Inorganic Chemistry, vol. 2016, no. 29, pp. 4731–4743, 2016, doi: 10.1002/ejic.201600655."},"intvolume":" 2016","page":"4731-4743","publisher":"Wiley","date_updated":"2023-01-31T08:29:07Z","author":[{"last_name":"Hoffmann","full_name":"Hoffmann, Alexander","first_name":"Alexander"},{"last_name":"Stanek","full_name":"Stanek, Julia","first_name":"Julia"},{"full_name":"Dicke, Benjamin","last_name":"Dicke","first_name":"Benjamin"},{"last_name":"Peters","full_name":"Peters, Laurens","first_name":"Laurens"},{"first_name":"Benjamin","last_name":"Grimm‐Lebsanft","full_name":"Grimm‐Lebsanft, Benjamin"},{"full_name":"Wetzel, Alina","last_name":"Wetzel","first_name":"Alina"},{"full_name":"Jesser, Anton","last_name":"Jesser","first_name":"Anton"},{"id":"47241","full_name":"Bauer, Matthias","orcid":"0000-0002-9294-6076","last_name":"Bauer","first_name":"Matthias"},{"first_name":"Manuel","last_name":"Gnida","full_name":"Gnida, Manuel"},{"first_name":"Wolfram","full_name":"Meyer‐Klaucke, Wolfram","last_name":"Meyer‐Klaucke"},{"full_name":"Rübhausen, Michael","last_name":"Rübhausen","first_name":"Michael"},{"last_name":"Herres‐Pawlis","full_name":"Herres‐Pawlis, Sonja","first_name":"Sonja"}],"date_created":"2023-01-30T18:52:47Z","volume":2016,"title":"Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models","doi":"10.1002/ejic.201600655","type":"journal_article","publication":"European Journal of Inorganic Chemistry","status":"public","_id":"41049","user_id":"27611","department":[{"_id":"35"},{"_id":"306"}],"keyword":["Inorganic Chemistry"],"language":[{"iso":"eng"}]},{"status":"public","publication":"Physica Scripta","type":"journal_article","keyword":["Condensed Matter Physics","Mathematical Physics","Atomic and Molecular Physics","and Optics"],"article_number":"114001","language":[{"iso":"eng"}],"_id":"41047","department":[{"_id":"35"},{"_id":"306"}],"user_id":"27611","year":"2016","intvolume":" 91","citation":{"bibtex":"@article{Kalinko_Bauer_Timoshenko_Kuzmin_2016, title={Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra}, volume={91}, DOI={10.1088/0031-8949/91/11/114001}, number={11114001}, journal={Physica Scripta}, publisher={IOP Publishing}, author={Kalinko, Aleksandr and Bauer, Matthias and Timoshenko, Janis and Kuzmin, Alexei}, year={2016} }","mla":"Kalinko, Aleksandr, et al. “Molecular Dynamics and Reverse Monte Carlo Modeling of Scheelite-Type AWO4(A = Ca, Sr, Ba) WL3-Edge EXAFS Spectra.” Physica Scripta, vol. 91, no. 11, 114001, IOP Publishing, 2016, doi:10.1088/0031-8949/91/11/114001.","short":"A. Kalinko, M. Bauer, J. Timoshenko, A. Kuzmin, Physica Scripta 91 (2016).","apa":"Kalinko, A., Bauer, M., Timoshenko, J., & Kuzmin, A. (2016). Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra. Physica Scripta, 91(11), Article 114001. https://doi.org/10.1088/0031-8949/91/11/114001","ama":"Kalinko A, Bauer M, Timoshenko J, Kuzmin A. Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra. Physica Scripta. 2016;91(11). doi:10.1088/0031-8949/91/11/114001","ieee":"A. Kalinko, M. Bauer, J. Timoshenko, and A. Kuzmin, “Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra,” Physica Scripta, vol. 91, no. 11, Art. no. 114001, 2016, doi: 10.1088/0031-8949/91/11/114001.","chicago":"Kalinko, Aleksandr, Matthias Bauer, Janis Timoshenko, and Alexei Kuzmin. “Molecular Dynamics and Reverse Monte Carlo Modeling of Scheelite-Type AWO4(A = Ca, Sr, Ba) WL3-Edge EXAFS Spectra.” Physica Scripta 91, no. 11 (2016). https://doi.org/10.1088/0031-8949/91/11/114001."},"publication_identifier":{"issn":["0031-8949","1402-4896"]},"publication_status":"published","issue":"11","title":"Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra","doi":"10.1088/0031-8949/91/11/114001","date_updated":"2023-01-31T08:28:49Z","publisher":"IOP Publishing","volume":91,"date_created":"2023-01-30T18:51:51Z","author":[{"full_name":"Kalinko, Aleksandr","last_name":"Kalinko","first_name":"Aleksandr"},{"first_name":"Matthias","full_name":"Bauer, Matthias","id":"47241","last_name":"Bauer","orcid":"0000-0002-9294-6076"},{"last_name":"Timoshenko","full_name":"Timoshenko, Janis","first_name":"Janis"},{"full_name":"Kuzmin, Alexei","last_name":"Kuzmin","first_name":"Alexei"}]},{"publication_status":"published","publication_identifier":{"issn":["1387-1811"]},"quality_controlled":"1","citation":{"short":"A. Weiss, N. Reimer, N. Stock, M. Tiemann, T. Wagner, Microporous and Mesoporous Materials (2016) 39–43.","mla":"Weiss, Alexander, et al. “Screening of Mixed-Linker CAU-10 MOF Materials for Humidity Sensing by Impedance Spectroscopy.” Microporous and Mesoporous Materials, 2016, pp. 39–43, doi:10.1016/j.micromeso.2015.08.020.","bibtex":"@article{Weiss_Reimer_Stock_Tiemann_Wagner_2016, title={Screening of mixed-linker CAU-10 MOF materials for humidity sensing by impedance spectroscopy}, DOI={10.1016/j.micromeso.2015.08.020}, journal={Microporous and Mesoporous Materials}, author={Weiss, Alexander and Reimer, Nele and Stock, Norbert and Tiemann, Michael and Wagner, Thorsten}, year={2016}, pages={39–43} }","apa":"Weiss, A., Reimer, N., Stock, N., Tiemann, M., & Wagner, T. (2016). Screening of mixed-linker CAU-10 MOF materials for humidity sensing by impedance spectroscopy. Microporous and Mesoporous Materials, 39–43. https://doi.org/10.1016/j.micromeso.2015.08.020","chicago":"Weiss, Alexander, Nele Reimer, Norbert Stock, Michael Tiemann, and Thorsten Wagner. “Screening of Mixed-Linker CAU-10 MOF Materials for Humidity Sensing by Impedance Spectroscopy.” Microporous and Mesoporous Materials, 2016, 39–43. https://doi.org/10.1016/j.micromeso.2015.08.020.","ieee":"A. Weiss, N. Reimer, N. Stock, M. Tiemann, and T. Wagner, “Screening of mixed-linker CAU-10 MOF materials for humidity sensing by impedance spectroscopy,” Microporous and Mesoporous Materials, pp. 39–43, 2016, doi: 10.1016/j.micromeso.2015.08.020.","ama":"Weiss A, Reimer N, Stock N, Tiemann M, Wagner T. Screening of mixed-linker CAU-10 MOF materials for humidity sensing by impedance spectroscopy. Microporous and Mesoporous Materials. Published online 2016:39-43. doi:10.1016/j.micromeso.2015.08.020"},"page":"39-43","year":"2016","author":[{"first_name":"Alexander","last_name":"Weiss","full_name":"Weiss, Alexander"},{"first_name":"Nele","last_name":"Reimer","full_name":"Reimer, Nele"},{"first_name":"Norbert","full_name":"Stock, Norbert","last_name":"Stock"},{"full_name":"Tiemann, Michael","id":"23547","last_name":"Tiemann","orcid":"0000-0003-1711-2722","first_name":"Michael"},{"last_name":"Wagner","full_name":"Wagner, Thorsten","first_name":"Thorsten"}],"date_created":"2021-10-08T11:10:33Z","date_updated":"2023-03-08T10:27:01Z","doi":"10.1016/j.micromeso.2015.08.020","title":"Screening of mixed-linker CAU-10 MOF materials for humidity sensing by impedance spectroscopy","type":"journal_article","publication":"Microporous and Mesoporous Materials","status":"public","abstract":[{"lang":"eng","text":"The sorption properties of mixed-linker CAU-10 type metal organic frameworks (MOFs), [Al(OH)(1,3-BDC-X)n(1,3-BDC-SO3H)m] with 1,3-BDC = 1,3-benzenedicarboxyliate, X = H, NO2 or OH, 0.76 ≤ n ≤ 0.89 and 0.11 ≤ m ≤ 0.24, can be varied by surface modification through variation of the respective linker molecules. It is thus possible to design surface-modified CAU-10 type MOFs with variable affinity and accessibility of the pores for water vapour. When used as a dielectric in a capacitor, the MOF material will change its permittivity depending on the amount of physisorbed water; this is the working principle of capacitive humidity sensors. Three different mixed-linker compounds with CAU-10 structure are compared regarding their water sorption and impedance characteristics. A setup was developed allowing the characterization of the MOF samples under exposure to different relative humidity values in air by impedance spectroscopy. Interpretation of the results by means of standard models shows that the MOFs are qualified for functional layers of capacitive humidity sensors. Since the prepared MOFs are more temperature-stable than many commonly used polymers they offer the potential to build a new generation of high-temperature (up to 350 °C) humidity sensors."}],"user_id":"23547","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"_id":"25919","language":[{"iso":"eng"}],"article_type":"original"},{"date_updated":"2023-04-16T21:20:25Z","author":[{"full_name":"Amrehn, Sabrina","last_name":"Amrehn","first_name":"Sabrina"},{"last_name":"Berghoff","id":"38175","full_name":"Berghoff, Daniel","first_name":"Daniel"},{"first_name":"Andreas","last_name":"Nikitin","full_name":"Nikitin, Andreas"},{"id":"138","full_name":"Reichelt, Matthias","last_name":"Reichelt","first_name":"Matthias"},{"first_name":"Xia","full_name":"Wu, Xia","last_name":"Wu"},{"full_name":"Meier, Torsten","id":"344","last_name":"Meier","orcid":"0000-0001-8864-2072","first_name":"Torsten"},{"last_name":"Wagner","full_name":"Wagner, Thorsten","first_name":"Thorsten"}],"volume":19,"doi":"10.1016/j.photonics.2016.02.005","publication_status":"published","publication_identifier":{"issn":["1569-4410"]},"citation":{"apa":"Amrehn, S., Berghoff, D., Nikitin, A., Reichelt, M., Wu, X., Meier, T., & Wagner, T. (2016). Indium oxide inverse opal films synthesized by structure replication method. Photonics and Nanostructures - Fundamentals and Applications, 19, 55–63. https://doi.org/10.1016/j.photonics.2016.02.005","mla":"Amrehn, Sabrina, et al. “Indium Oxide Inverse Opal Films Synthesized by Structure Replication Method.” Photonics and Nanostructures - Fundamentals and Applications, vol. 19, 2016, pp. 55–63, doi:10.1016/j.photonics.2016.02.005.","bibtex":"@article{Amrehn_Berghoff_Nikitin_Reichelt_Wu_Meier_Wagner_2016, title={Indium oxide inverse opal films synthesized by structure replication method}, volume={19}, DOI={10.1016/j.photonics.2016.02.005}, journal={Photonics and Nanostructures - Fundamentals and Applications}, author={Amrehn, Sabrina and Berghoff, Daniel and Nikitin, Andreas and Reichelt, Matthias and Wu, Xia and Meier, Torsten and Wagner, Thorsten}, year={2016}, pages={55–63} }","short":"S. Amrehn, D. Berghoff, A. Nikitin, M. Reichelt, X. Wu, T. Meier, T. Wagner, Photonics and Nanostructures - Fundamentals and Applications 19 (2016) 55–63.","ama":"Amrehn S, Berghoff D, Nikitin A, et al. Indium oxide inverse opal films synthesized by structure replication method. Photonics and Nanostructures - Fundamentals and Applications. 2016;19:55-63. doi:10.1016/j.photonics.2016.02.005","chicago":"Amrehn, Sabrina, Daniel Berghoff, Andreas Nikitin, Matthias Reichelt, Xia Wu, Torsten Meier, and Thorsten Wagner. “Indium Oxide Inverse Opal Films Synthesized by Structure Replication Method.” Photonics and Nanostructures - Fundamentals and Applications 19 (2016): 55–63. https://doi.org/10.1016/j.photonics.2016.02.005.","ieee":"S. Amrehn et al., “Indium oxide inverse opal films synthesized by structure replication method,” Photonics and Nanostructures - Fundamentals and Applications, vol. 19, pp. 55–63, 2016, doi: 10.1016/j.photonics.2016.02.005."},"page":"55-63","intvolume":" 19","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13917","user_id":"49063","department":[{"_id":"15"},{"_id":"170"},{"_id":"293"},{"_id":"2"},{"_id":"308"},{"_id":"230"}],"funded_apc":"1","type":"journal_article","status":"public","date_created":"2019-10-18T08:31:34Z","title":"Indium oxide inverse opal films synthesized by structure replication method","year":"2016","language":[{"iso":"eng"}],"publication":"Photonics and Nanostructures - Fundamentals and Applications","abstract":[{"lang":"eng","text":"We present the synthesis of indium oxide (In2O3) inverse opal films with photonic stop bands in the visible range by a structure replication method. Artificial opal films made of poly(methyl methacrylate) (PMMA) spheres are utilized as template. The opal films are deposited via sedimentation facilitated by ultrasonication, and then impregnated by indium nitrate solution, which is thermally converted to In2O3 after drying. The quality of the resulting inverse opal film depends on many parameters; in this study the water content of the indium nitrate/PMMA composite after drying is investigated. Comparison of the reflectance spectra recorded by vis-spectroscopy with simulated data shows a good agreement between the peak position and calculated stop band positions for the inverse opals. This synthesis is less complex and highly efficient compared to most other techniques and is suitable for use in many applications."}]},{"publication":"Journal of Materials Chemistry A","abstract":[{"lang":"eng","text":"Ordered, bimodal mesoporous CMK-5 carbon is prepared by using mesoporous SBA-15 silica as a structural mold. The carbon material is chemically modified by oxidative treatment with acidic persulfate solution. This leads to the creation of oxygen-containing functionalities at the pore walls of the carbon (up to 13 wt% oxygen), as confirmed by IR spectroscopy. The oxidative treatment is carried out before removal of the silica mold which ensures that only one of the two distinct modes of mesopores (namely, the intra-tubular pores) is affected; the other mode (inter-tubular pores) is protected from oxidation by the presence of the silica mold. This is proven by water vapor physisorption analysis. The oxidatively treated (intra-tubular) pores are significantly more polar and, hence, better wettable than the untreated (inter-tubular) pores."}],"language":[{"iso":"eng"}],"quality_controlled":"1","year":"2016","date_created":"2021-10-08T11:08:36Z","title":"Selective surface modification in bimodal mesoporous CMK-5 carbon","type":"journal_article","status":"public","_id":"25917","user_id":"23547","department":[{"_id":"35"},{"_id":"307"},{"_id":"2"}],"article_type":"original","publication_status":"published","publication_identifier":{"issn":["2050-7488","2050-7496"]},"citation":{"chicago":"Weinberger, Christian, X. Cao, and Michael Tiemann. “Selective Surface Modification in Bimodal Mesoporous CMK-5 Carbon.” Journal of Materials Chemistry A, 2016, 18426–31. https://doi.org/10.1039/c6ta07772b.","ieee":"C. Weinberger, X. Cao, and M. Tiemann, “Selective surface modification in bimodal mesoporous CMK-5 carbon,” Journal of Materials Chemistry A, pp. 18426–18431, 2016, doi: 10.1039/c6ta07772b.","ama":"Weinberger C, Cao X, Tiemann M. Selective surface modification in bimodal mesoporous CMK-5 carbon. Journal of Materials Chemistry A. Published online 2016:18426-18431. doi:10.1039/c6ta07772b","apa":"Weinberger, C., Cao, X., & Tiemann, M. (2016). Selective surface modification in bimodal mesoporous CMK-5 carbon. Journal of Materials Chemistry A, 18426–18431. https://doi.org/10.1039/c6ta07772b","bibtex":"@article{Weinberger_Cao_Tiemann_2016, title={Selective surface modification in bimodal mesoporous CMK-5 carbon}, DOI={10.1039/c6ta07772b}, journal={Journal of Materials Chemistry A}, author={Weinberger, Christian and Cao, X. and Tiemann, Michael}, year={2016}, pages={18426–18431} }","mla":"Weinberger, Christian, et al. “Selective Surface Modification in Bimodal Mesoporous CMK-5 Carbon.” Journal of Materials Chemistry A, 2016, pp. 18426–31, doi:10.1039/c6ta07772b.","short":"C. Weinberger, X. Cao, M. Tiemann, Journal of Materials Chemistry A (2016) 18426–18431."},"page":"18426-18431","date_updated":"2023-03-08T10:26:30Z","oa":"1","author":[{"last_name":"Weinberger","full_name":"Weinberger, Christian","id":"11848","first_name":"Christian"},{"last_name":"Cao","full_name":"Cao, X.","first_name":"X."},{"full_name":"Tiemann, Michael","id":"23547","orcid":"0000-0003-1711-2722","last_name":"Tiemann","first_name":"Michael"}],"main_file_link":[{"open_access":"1","url":"https://pubs.rsc.org/en/content/articlepdf/2016/ta/c6ta07772b"}],"doi":"10.1039/c6ta07772b"},{"author":[{"full_name":"Weinberger, Christian","id":"11848","last_name":"Weinberger","first_name":"Christian"},{"full_name":"Vetter, Simon","last_name":"Vetter","first_name":"Simon"},{"full_name":"Tiemann, Michael","id":"23547","orcid":"0000-0003-1711-2722","last_name":"Tiemann","first_name":"Michael"},{"first_name":"Thorsten","full_name":"Wagner, Thorsten","last_name":"Wagner"}],"date_created":"2021-10-08T11:09:42Z","date_updated":"2023-03-08T10:27:33Z","doi":"10.1016/j.micromeso.2015.10.027","title":"Assessment of the density of (meso)porous materials from standard volumetric physisorption data","publication_status":"published","quality_controlled":"1","publication_identifier":{"issn":["1387-1811"]},"citation":{"mla":"Weinberger, Christian, et al. “Assessment of the Density of (Meso)Porous Materials from Standard Volumetric Physisorption Data.” Microporous and Mesoporous Materials, 2016, pp. 53–57, doi:10.1016/j.micromeso.2015.10.027.","bibtex":"@article{Weinberger_Vetter_Tiemann_Wagner_2016, title={Assessment of the density of (meso)porous materials from standard volumetric physisorption data}, DOI={10.1016/j.micromeso.2015.10.027}, journal={Microporous and Mesoporous Materials}, author={Weinberger, Christian and Vetter, Simon and Tiemann, Michael and Wagner, Thorsten}, year={2016}, pages={53–57} }","short":"C. Weinberger, S. Vetter, M. Tiemann, T. Wagner, Microporous and Mesoporous Materials (2016) 53–57.","apa":"Weinberger, C., Vetter, S., Tiemann, M., & Wagner, T. (2016). Assessment of the density of (meso)porous materials from standard volumetric physisorption data. Microporous and Mesoporous Materials, 53–57. https://doi.org/10.1016/j.micromeso.2015.10.027","ama":"Weinberger C, Vetter S, Tiemann M, Wagner T. Assessment of the density of (meso)porous materials from standard volumetric physisorption data. Microporous and Mesoporous Materials. Published online 2016:53-57. doi:10.1016/j.micromeso.2015.10.027","chicago":"Weinberger, Christian, Simon Vetter, Michael Tiemann, and Thorsten Wagner. “Assessment of the Density of (Meso)Porous Materials from Standard Volumetric Physisorption Data.” Microporous and Mesoporous Materials, 2016, 53–57. https://doi.org/10.1016/j.micromeso.2015.10.027.","ieee":"C. Weinberger, S. Vetter, M. Tiemann, and T. Wagner, “Assessment of the density of (meso)porous materials from standard volumetric physisorption data,” Microporous and Mesoporous Materials, pp. 53–57, 2016, doi: 10.1016/j.micromeso.2015.10.027."},"page":"53-57","year":"2016","user_id":"23547","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"_id":"25918","language":[{"iso":"eng"}],"article_type":"original","type":"journal_article","publication":"Microporous and Mesoporous Materials","status":"public","abstract":[{"text":"Characterization and application of (meso)porous materials often require information about the density of the respective samples. For example, the BET surface area is, by definition, normalized to the sample mass; hence, any comparison between samples of different composition needs to take into account their respective densities. Literature data on the densities of porous materials are scarce. Frequently, only bulk-phase densities are available which sometimes differ from those of porous samples, especially for amorphous systems, such as silica or carbon. The apparent density, i.e. the density of the sample excluding the gas-accessible pore volume, is typically determined by helium gas pycnometry utilizing specialized pycnometers. We demonstrate how to obtain the same data from standard N2 physisorption measurements as part of the regular measurement routine. We evaluate the method by reference measurements utilizing a non-porous reference sample (glass rod) to confirm the validity of the method. Then we present results on apparent density measurements of several mesoporous silica materials (MCM-41, MCM-48, SBA-15, KIT-6), mesoporous carbon (CMK-3, -5, -8, -9), and a variety of mesoporous metal oxides obtained by nanocasting.","lang":"eng"}]},{"publication":"Inorganic Chemistry","type":"journal_article","status":"public","_id":"13476","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"2"},{"_id":"306"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","language":[{"iso":"eng"}],"publication_identifier":{"issn":["0020-1669","1520-510X"]},"publication_status":"published","year":"2016","intvolume":" 55","page":"11694-11706","citation":{"apa":"Vollmers, N. J., Müller, P., Hoffmann, A., Herres-Pawlis, S., Rohrmüller, M., Schmidt, W. G., Gerstmann, U., & Bauer, M. (2016). Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. Inorganic Chemistry, 55, 11694–11706. https://doi.org/10.1021/acs.inorgchem.6b01704","mla":"Vollmers, Nora Jenny, et al. “Experimental and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.” Inorganic Chemistry, vol. 55, 2016, pp. 11694–706, doi:10.1021/acs.inorgchem.6b01704.","short":"N.J. Vollmers, P. Müller, A. Hoffmann, S. Herres-Pawlis, M. Rohrmüller, W.G. Schmidt, U. Gerstmann, M. Bauer, Inorganic Chemistry 55 (2016) 11694–11706.","bibtex":"@article{Vollmers_Müller_Hoffmann_Herres-Pawlis_Rohrmüller_Schmidt_Gerstmann_Bauer_2016, title={Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State}, volume={55}, DOI={10.1021/acs.inorgchem.6b01704}, journal={Inorganic Chemistry}, author={Vollmers, Nora Jenny and Müller, Patrick and Hoffmann, Alexander and Herres-Pawlis, Sonja and Rohrmüller, Martin and Schmidt, Wolf Gero and Gerstmann, Uwe and Bauer, Matthias}, year={2016}, pages={11694–11706} }","ama":"Vollmers NJ, Müller P, Hoffmann A, et al. Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State. Inorganic Chemistry. 2016;55:11694-11706. doi:10.1021/acs.inorgchem.6b01704","ieee":"N. J. Vollmers et al., “Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State,” Inorganic Chemistry, vol. 55, pp. 11694–11706, 2016, doi: 10.1021/acs.inorgchem.6b01704.","chicago":"Vollmers, Nora Jenny, Patrick Müller, Alexander Hoffmann, Sonja Herres-Pawlis, Martin Rohrmüller, Wolf Gero Schmidt, Uwe Gerstmann, and Matthias Bauer. “Experimental and Theoretical High-Energy-Resolution X-Ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State.” Inorganic Chemistry 55 (2016): 11694–706. https://doi.org/10.1021/acs.inorgchem.6b01704."},"date_updated":"2025-12-05T10:26:19Z","volume":55,"date_created":"2019-09-30T11:31:03Z","author":[{"full_name":"Vollmers, Nora Jenny","last_name":"Vollmers","first_name":"Nora Jenny"},{"full_name":"Müller, Patrick","last_name":"Müller","first_name":"Patrick"},{"last_name":"Hoffmann","full_name":"Hoffmann, Alexander","first_name":"Alexander"},{"full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis","first_name":"Sonja"},{"first_name":"Martin","full_name":"Rohrmüller, Martin","last_name":"Rohrmüller"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"first_name":"Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","full_name":"Gerstmann, Uwe","id":"171"},{"full_name":"Bauer, Matthias","id":"47241","last_name":"Bauer","orcid":"0000-0002-9294-6076","first_name":"Matthias"}],"title":"Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State","doi":"10.1021/acs.inorgchem.6b01704"},{"date_updated":"2025-12-05T10:25:31Z","date_created":"2019-09-30T11:34:50Z","author":[{"first_name":"Matthias","full_name":"Witte, Matthias","last_name":"Witte"},{"first_name":"Benjamin","full_name":"Grimm-Lebsanft, Benjamin","last_name":"Grimm-Lebsanft"},{"first_name":"Arne","last_name":"Goos","full_name":"Goos, Arne"},{"last_name":"Binder","full_name":"Binder, Stephan","first_name":"Stephan"},{"first_name":"Michael","last_name":"Rübhausen","full_name":"Rübhausen, Michael"},{"last_name":"Bernard","full_name":"Bernard, Martin","first_name":"Martin"},{"first_name":"Adam","last_name":"Neuba","full_name":"Neuba, Adam"},{"full_name":"Gorelsky, Serge","last_name":"Gorelsky","first_name":"Serge"},{"full_name":"Gerstmann, Uwe","id":"171","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","first_name":"Uwe"},{"last_name":"Henkel","full_name":"Henkel, Gerald","first_name":"Gerald"},{"full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis","first_name":"Sonja"}],"volume":37,"title":"Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2","doi":"10.1002/jcc.24439","publication_status":"published","publication_identifier":{"issn":["0192-8651"]},"issue":"23-24","year":"2016","citation":{"ama":"Witte M, Grimm-Lebsanft B, Goos A, et al. Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2. Journal of Computational Chemistry. 2016;37(23-24):2181-2192. doi:10.1002/jcc.24439","chicago":"Witte, Matthias, Benjamin Grimm-Lebsanft, Arne Goos, Stephan Binder, Michael Rübhausen, Martin Bernard, Adam Neuba, et al. “Optical Response of the Cu2S2diamond Core in Cu2II(NGuaS)2Cl2.” Journal of Computational Chemistry 37, no. 23–24 (2016): 2181–92. https://doi.org/10.1002/jcc.24439.","ieee":"M. Witte et al., “Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2,” Journal of Computational Chemistry, vol. 37, no. 23–24, pp. 2181–2192, 2016, doi: 10.1002/jcc.24439.","bibtex":"@article{Witte_Grimm-Lebsanft_Goos_Binder_Rübhausen_Bernard_Neuba_Gorelsky_Gerstmann_Henkel_et al._2016, title={Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2}, volume={37}, DOI={10.1002/jcc.24439}, number={23–24}, journal={Journal of Computational Chemistry}, author={Witte, Matthias and Grimm-Lebsanft, Benjamin and Goos, Arne and Binder, Stephan and Rübhausen, Michael and Bernard, Martin and Neuba, Adam and Gorelsky, Serge and Gerstmann, Uwe and Henkel, Gerald and et al.}, year={2016}, pages={2181–2192} }","mla":"Witte, Matthias, et al. “Optical Response of the Cu2S2diamond Core in Cu2II(NGuaS)2Cl2.” Journal of Computational Chemistry, vol. 37, no. 23–24, 2016, pp. 2181–92, doi:10.1002/jcc.24439.","short":"M. Witte, B. Grimm-Lebsanft, A. Goos, S. Binder, M. Rübhausen, M. Bernard, A. Neuba, S. Gorelsky, U. Gerstmann, G. Henkel, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational Chemistry 37 (2016) 2181–2192.","apa":"Witte, M., Grimm-Lebsanft, B., Goos, A., Binder, S., Rübhausen, M., Bernard, M., Neuba, A., Gorelsky, S., Gerstmann, U., Henkel, G., Schmidt, W. G., & Herres-Pawlis, S. (2016). Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2. Journal of Computational Chemistry, 37(23–24), 2181–2192. https://doi.org/10.1002/jcc.24439"},"intvolume":" 37","page":"2181-2192","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13477","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"2"},{"_id":"305"},{"_id":"230"},{"_id":"27"}],"language":[{"iso":"eng"}],"type":"journal_article","publication":"Journal of Computational Chemistry","status":"public"},{"status":"public","publication":"Journal of Computational Chemistry","type":"journal_article","language":[{"iso":"eng"}],"_id":"13487","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"2"},{"_id":"305"},{"_id":"27"},{"_id":"230"}],"user_id":"16199","year":"2016","page":"1005-1018","intvolume":" 37","citation":{"ama":"Witte M, Gerstmann U, Neuba A, Henkel G, Schmidt WG. Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2. Journal of Computational Chemistry. 2016;37:1005-1018. doi:10.1002/jcc.24289","ieee":"M. Witte, U. Gerstmann, A. Neuba, G. Henkel, and W. G. Schmidt, “Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2,” Journal of Computational Chemistry, vol. 37, pp. 1005–1018, 2016, doi: 10.1002/jcc.24289.","chicago":"Witte, M., Uwe Gerstmann, Adam Neuba, G. Henkel, and Wolf Gero Schmidt. “Density Functional Theory of the CuA-like Cu2S2 Diamond Core in Cu 2II(NGuaS)2Cl2.” Journal of Computational Chemistry 37 (2016): 1005–18. https://doi.org/10.1002/jcc.24289.","apa":"Witte, M., Gerstmann, U., Neuba, A., Henkel, G., & Schmidt, W. G. (2016). Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2. Journal of Computational Chemistry, 37, 1005–1018. https://doi.org/10.1002/jcc.24289","bibtex":"@article{Witte_Gerstmann_Neuba_Henkel_Schmidt_2016, title={Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2}, volume={37}, DOI={10.1002/jcc.24289}, journal={Journal of Computational Chemistry}, author={Witte, M. and Gerstmann, Uwe and Neuba, Adam and Henkel, G. and Schmidt, Wolf Gero}, year={2016}, pages={1005–1018} }","mla":"Witte, M., et al. “Density Functional Theory of the CuA-like Cu2S2 Diamond Core in Cu 2II(NGuaS)2Cl2.” Journal of Computational Chemistry, vol. 37, 2016, pp. 1005–18, doi:10.1002/jcc.24289.","short":"M. Witte, U. Gerstmann, A. Neuba, G. Henkel, W.G. Schmidt, Journal of Computational Chemistry 37 (2016) 1005–1018."},"publication_identifier":{"issn":["0192-8651"]},"publication_status":"published","title":"Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2","doi":"10.1002/jcc.24289","date_updated":"2025-12-05T10:22:42Z","volume":37,"date_created":"2019-09-30T12:17:57Z","author":[{"first_name":"M.","last_name":"Witte","full_name":"Witte, M."},{"full_name":"Gerstmann, Uwe","id":"171","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"},{"first_name":"Adam","last_name":"Neuba","full_name":"Neuba, Adam"},{"first_name":"G.","last_name":"Henkel","full_name":"Henkel, G."},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}]},{"user_id":"54038","department":[{"_id":"35"},{"_id":"306"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"16331","language":[{"iso":"eng"}],"type":"journal_article","publication":"Chemistry - A European Journal","status":"public","author":[{"full_name":"Wilfer, Claudia","last_name":"Wilfer","first_name":"Claudia"},{"full_name":"Liebhäuser, Patricia","last_name":"Liebhäuser","first_name":"Patricia"},{"first_name":"Alexander","last_name":"Hoffmann","full_name":"Hoffmann, Alexander"},{"full_name":"Erdmann, Hannes","last_name":"Erdmann","first_name":"Hannes"},{"first_name":"Oleg","last_name":"Grossmann","full_name":"Grossmann, Oleg"},{"first_name":"Leander","last_name":"Runtsch","full_name":"Runtsch, Leander"},{"last_name":"Paffenholz","full_name":"Paffenholz, Eva","first_name":"Eva"},{"first_name":"Rahel","full_name":"Schepper, Rahel","last_name":"Schepper"},{"last_name":"Dick","full_name":"Dick, Regina","first_name":"Regina"},{"first_name":"Matthias","last_name":"Bauer","full_name":"Bauer, Matthias","id":"47241"},{"first_name":"Maximilian","last_name":"Dürr","full_name":"Dürr, Maximilian"},{"full_name":"Ivanović-Burmazović, Ivana","last_name":"Ivanović-Burmazović","first_name":"Ivana"},{"full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis","first_name":"Sonja"}],"date_created":"2020-03-23T12:54:49Z","date_updated":"2022-01-06T06:52:49Z","doi":"10.1002/chem.201501685","title":"Efficient Biomimetic Hydroxylation Catalysis with a Bis(pyrazolyl)imidazolylmethane Copper Peroxide Complex","publication_status":"published","publication_identifier":{"issn":["0947-6539"]},"citation":{"chicago":"Wilfer, Claudia, Patricia Liebhäuser, Alexander Hoffmann, Hannes Erdmann, Oleg Grossmann, Leander Runtsch, Eva Paffenholz, et al. “Efficient Biomimetic Hydroxylation Catalysis with a Bis(Pyrazolyl)Imidazolylmethane Copper Peroxide Complex.” Chemistry - A European Journal, 2015, 17639–49. https://doi.org/10.1002/chem.201501685.","ieee":"C. Wilfer et al., “Efficient Biomimetic Hydroxylation Catalysis with a Bis(pyrazolyl)imidazolylmethane Copper Peroxide Complex,” Chemistry - A European Journal, pp. 17639–17649, 2015.","ama":"Wilfer C, Liebhäuser P, Hoffmann A, et al. Efficient Biomimetic Hydroxylation Catalysis with a Bis(pyrazolyl)imidazolylmethane Copper Peroxide Complex. Chemistry - A European Journal. 2015:17639-17649. doi:10.1002/chem.201501685","bibtex":"@article{Wilfer_Liebhäuser_Hoffmann_Erdmann_Grossmann_Runtsch_Paffenholz_Schepper_Dick_Bauer_et al._2015, title={Efficient Biomimetic Hydroxylation Catalysis with a Bis(pyrazolyl)imidazolylmethane Copper Peroxide Complex}, DOI={10.1002/chem.201501685}, journal={Chemistry - A European Journal}, author={Wilfer, Claudia and Liebhäuser, Patricia and Hoffmann, Alexander and Erdmann, Hannes and Grossmann, Oleg and Runtsch, Leander and Paffenholz, Eva and Schepper, Rahel and Dick, Regina and Bauer, Matthias and et al.}, year={2015}, pages={17639–17649} }","short":"C. Wilfer, P. Liebhäuser, A. Hoffmann, H. Erdmann, O. Grossmann, L. Runtsch, E. Paffenholz, R. Schepper, R. Dick, M. Bauer, M. Dürr, I. Ivanović-Burmazović, S. Herres-Pawlis, Chemistry - A European Journal (2015) 17639–17649.","mla":"Wilfer, Claudia, et al. “Efficient Biomimetic Hydroxylation Catalysis with a Bis(Pyrazolyl)Imidazolylmethane Copper Peroxide Complex.” Chemistry - A European Journal, 2015, pp. 17639–49, doi:10.1002/chem.201501685.","apa":"Wilfer, C., Liebhäuser, P., Hoffmann, A., Erdmann, H., Grossmann, O., Runtsch, L., … Herres-Pawlis, S. (2015). Efficient Biomimetic Hydroxylation Catalysis with a Bis(pyrazolyl)imidazolylmethane Copper Peroxide Complex. Chemistry - A European Journal, 17639–17649. https://doi.org/10.1002/chem.201501685"},"page":"17639-17649","year":"2015"}]