--- _id: '25916' abstract: - lang: eng text:

We determine ozone decomposition on indium oxide by utilizing the gas transducing properties of hierarchically porous monoliths.

article_type: original author: - first_name: Danielle full_name: Klawinski, Danielle last_name: Klawinski - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: Dominik full_name: Klaus, Dominik last_name: Klaus - first_name: Jan-Henrik full_name: Smått, Jan-Henrik last_name: Smått - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Thorsten full_name: Wagner, Thorsten last_name: Wagner citation: ama: Klawinski D, Weinberger C, Klaus D, Smått J-H, Tiemann M, Wagner T. Kinetics of ozone decomposition in porous In2O3 monoliths. Physical Chemistry Chemical Physics. Published online 2017:10326-10332. doi:10.1039/c6cp08874k apa: Klawinski, D., Weinberger, C., Klaus, D., Smått, J.-H., Tiemann, M., & Wagner, T. (2017). Kinetics of ozone decomposition in porous In2O3 monoliths. Physical Chemistry Chemical Physics, 10326–10332. https://doi.org/10.1039/c6cp08874k bibtex: '@article{Klawinski_Weinberger_Klaus_Smått_Tiemann_Wagner_2017, title={Kinetics of ozone decomposition in porous In2O3 monoliths}, DOI={10.1039/c6cp08874k}, journal={Physical Chemistry Chemical Physics}, author={Klawinski, Danielle and Weinberger, Christian and Klaus, Dominik and Smått, Jan-Henrik and Tiemann, Michael and Wagner, Thorsten}, year={2017}, pages={10326–10332} }' chicago: Klawinski, Danielle, Christian Weinberger, Dominik Klaus, Jan-Henrik Smått, Michael Tiemann, and Thorsten Wagner. “Kinetics of Ozone Decomposition in Porous In2O3 Monoliths.” Physical Chemistry Chemical Physics, 2017, 10326–32. https://doi.org/10.1039/c6cp08874k. ieee: 'D. Klawinski, C. Weinberger, D. Klaus, J.-H. Smått, M. Tiemann, and T. Wagner, “Kinetics of ozone decomposition in porous In2O3 monoliths,” Physical Chemistry Chemical Physics, pp. 10326–10332, 2017, doi: 10.1039/c6cp08874k.' mla: Klawinski, Danielle, et al. “Kinetics of Ozone Decomposition in Porous In2O3 Monoliths.” Physical Chemistry Chemical Physics, 2017, pp. 10326–32, doi:10.1039/c6cp08874k. short: D. Klawinski, C. Weinberger, D. Klaus, J.-H. Smått, M. Tiemann, T. Wagner, Physical Chemistry Chemical Physics (2017) 10326–10332. date_created: 2021-10-08T11:07:31Z date_updated: 2023-01-24T07:38:08Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1039/c6cp08874k language: - iso: eng page: 10326-10332 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published quality_controlled: '1' status: public title: Kinetics of ozone decomposition in porous In2O3 monoliths type: journal_article user_id: '23547' year: '2017' ... --- _id: '41045' abstract: - lang: eng text:

CO2 methanation over Rh/Al2O3, Rh/CeO2 and Ni/CeO2 at 350 °C highlighting the different surface speciation during reaction.

author: - first_name: Natalia M. full_name: Martin, Natalia M. last_name: Martin - first_name: Peter full_name: Velin, Peter last_name: Velin - first_name: Magnus full_name: Skoglundh, Magnus last_name: Skoglundh - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 - first_name: Per-Anders full_name: Carlsson, Per-Anders last_name: Carlsson citation: 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 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 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} }' 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.' 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.' 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. short: N.M. Martin, P. Velin, M. Skoglundh, M. Bauer, P.-A. Carlsson, Catalysis Science & Technology 7 (2017) 1086–1094. date_created: 2023-01-30T18:50:10Z date_updated: 2023-01-31T08:28:17Z department: - _id: '35' - _id: '306' doi: 10.1039/c6cy02536f intvolume: ' 7' issue: '5' keyword: - Catalysis language: - iso: eng page: 1086-1094 publication: Catalysis Science & Technology publication_identifier: issn: - 2044-4753 - 2044-4761 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Catalytic hydrogenation of CO2 to methane over supported Pd, Rh and Ni catalysts type: journal_article user_id: '27611' volume: 7 year: '2017' ... --- _id: '41046' author: - first_name: Irene full_name: Bräunlich, Irene last_name: Bräunlich - first_name: Christiane full_name: Mair, Christiane last_name: Mair - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 - first_name: Walter full_name: Caseri, Walter last_name: Caseri citation: 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 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 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} }' 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.' 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. date_created: 2023-01-30T18:50:45Z date_updated: 2023-01-31T08:28:36Z department: - _id: '35' - _id: '306' doi: 10.1007/s10904-016-0486-4 intvolume: ' 27' issue: '3' keyword: - Materials Chemistry - Polymers and Plastics language: - iso: eng page: 605-611 publication: Journal of Inorganic and Organometallic Polymers and Materials publication_identifier: issn: - 1574-1443 - 1574-1451 publication_status: published publisher: Springer Science and Business Media LLC status: public title: Structural Transitions and Thermochromism of Linear Polynuclear Cobalt(II)-4-Octadecyl-1,2,4-triazole Complexes type: journal_article user_id: '27611' volume: 27 year: '2017' ... --- _id: '25915' 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. article_type: original author: - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: Zimei full_name: Chen, Zimei last_name: Chen - first_name: Wolfgang full_name: Birnbaum, Wolfgang last_name: Birnbaum - first_name: Dirk full_name: Kuckling, Dirk id: '287' last_name: Kuckling - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 citation: ama: Weinberger C, Chen Z, Birnbaum W, Kuckling D, Tiemann M. Photo-Cross-Linked Polydimethylacrylamide Hydrogels as Porogens for Mesoporous Alumina. European Journal of Inorganic Chemistry. Published online 2017:1026-1031. doi:10.1002/ejic.201601364 apa: Weinberger, C., Chen, Z., Birnbaum, W., Kuckling, D., & Tiemann, M. (2017). Photo-Cross-Linked Polydimethylacrylamide Hydrogels as Porogens for Mesoporous Alumina. European Journal of Inorganic Chemistry, 1026–1031. https://doi.org/10.1002/ejic.201601364 bibtex: '@article{Weinberger_Chen_Birnbaum_Kuckling_Tiemann_2017, title={Photo-Cross-Linked Polydimethylacrylamide Hydrogels as Porogens for Mesoporous Alumina}, DOI={10.1002/ejic.201601364}, journal={European Journal of Inorganic Chemistry}, author={Weinberger, Christian and Chen, Zimei and Birnbaum, Wolfgang and Kuckling, Dirk and Tiemann, Michael}, year={2017}, pages={1026–1031} }' chicago: Weinberger, Christian, Zimei Chen, Wolfgang Birnbaum, Dirk Kuckling, and Michael Tiemann. “Photo-Cross-Linked Polydimethylacrylamide Hydrogels as Porogens for Mesoporous Alumina.” European Journal of Inorganic Chemistry, 2017, 1026–31. https://doi.org/10.1002/ejic.201601364. ieee: 'C. Weinberger, Z. Chen, W. Birnbaum, D. Kuckling, and M. Tiemann, “Photo-Cross-Linked Polydimethylacrylamide Hydrogels as Porogens for Mesoporous Alumina,” European Journal of Inorganic Chemistry, pp. 1026–1031, 2017, doi: 10.1002/ejic.201601364.' mla: Weinberger, Christian, et al. “Photo-Cross-Linked Polydimethylacrylamide Hydrogels as Porogens for Mesoporous Alumina.” European Journal of Inorganic Chemistry, 2017, pp. 1026–31, doi:10.1002/ejic.201601364. short: C. Weinberger, Z. Chen, W. Birnbaum, D. Kuckling, M. Tiemann, European Journal of Inorganic Chemistry (2017) 1026–1031. date_created: 2021-10-08T11:05:54Z date_updated: 2023-03-08T10:24:33Z department: - _id: '35' - _id: '2' - _id: '307' - _id: '311' doi: 10.1002/ejic.201601364 language: - iso: eng page: 1026-1031 publication: European Journal of Inorganic Chemistry publication_identifier: issn: - 1434-1948 publication_status: published quality_controlled: '1' status: public title: Photo-Cross-Linked Polydimethylacrylamide Hydrogels as Porogens for Mesoporous Alumina type: journal_article user_id: '23547' year: '2017' ... --- _id: '25914' 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. article_number: '70' article_type: original author: - first_name: Zimei full_name: Chen, Zimei last_name: Chen - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Dirk full_name: Kuckling, Dirk id: '287' last_name: Kuckling citation: ama: Chen Z, Weinberger C, Tiemann M, Kuckling D. Organic Polymers as Porogenic Structure Matrices for Mesoporous Alumina and Magnesia. Processes. Published online 2017. doi:10.3390/pr5040070 apa: Chen, Z., Weinberger, C., Tiemann, M., & Kuckling, D. (2017). Organic Polymers as Porogenic Structure Matrices for Mesoporous Alumina and Magnesia. Processes, Article 70. https://doi.org/10.3390/pr5040070 bibtex: '@article{Chen_Weinberger_Tiemann_Kuckling_2017, title={Organic Polymers as Porogenic Structure Matrices for Mesoporous Alumina and Magnesia}, DOI={10.3390/pr5040070}, number={70}, journal={Processes}, author={Chen, Zimei and Weinberger, Christian and Tiemann, Michael and Kuckling, Dirk}, year={2017} }' chicago: Chen, Zimei, Christian Weinberger, Michael Tiemann, and Dirk Kuckling. “Organic Polymers as Porogenic Structure Matrices for Mesoporous Alumina and Magnesia.” Processes, 2017. https://doi.org/10.3390/pr5040070. ieee: 'Z. Chen, C. Weinberger, M. Tiemann, and D. Kuckling, “Organic Polymers as Porogenic Structure Matrices for Mesoporous Alumina and Magnesia,” Processes, Art. no. 70, 2017, doi: 10.3390/pr5040070.' mla: Chen, Zimei, et al. “Organic Polymers as Porogenic Structure Matrices for Mesoporous Alumina and Magnesia.” Processes, 70, 2017, doi:10.3390/pr5040070. short: Z. Chen, C. Weinberger, M. Tiemann, D. Kuckling, Processes (2017). date_created: 2021-10-08T10:53:18Z date_updated: 2023-03-08T10:25:25Z department: - _id: '35' - _id: '2' - _id: '307' - _id: '311' doi: 10.3390/pr5040070 language: - iso: eng main_file_link: - open_access: '1' url: https://www.mdpi.com/2227-9717/5/4/70/pdf?version=1510132833 oa: '1' publication: Processes publication_identifier: issn: - 2227-9717 publication_status: published quality_controlled: '1' status: public title: Organic Polymers as Porogenic Structure Matrices for Mesoporous Alumina and Magnesia type: journal_article user_id: '23547' year: '2017' ... --- _id: '16317' author: - first_name: Peter full_name: Zimmer, Peter last_name: Zimmer - first_name: Lukas full_name: Burkhardt, Lukas id: '54038' last_name: Burkhardt orcid: 0000-0003-0747-9811 - first_name: Aleksej full_name: Friedrich, Aleksej last_name: Friedrich - first_name: Jakob full_name: Steube, Jakob id: '40342' last_name: Steube orcid: 0000-0003-3178-4429 - first_name: Adam full_name: Neuba, Adam last_name: Neuba - first_name: Rahel full_name: Schepper, Rahel last_name: Schepper - first_name: Patrick full_name: Müller, Patrick id: '54037' last_name: Müller orcid: 0000-0003-1103-4073 - first_name: Ulrich full_name: Flörke, Ulrich last_name: Flörke - first_name: Marina full_name: Huber, Marina last_name: Huber - first_name: Stefan full_name: Lochbrunner, Stefan last_name: Lochbrunner - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 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. Published online 2017:360-373. doi:10.1021/acs.inorgchem.7b02624' apa: 'Zimmer, P., Burkhardt, L., Friedrich, A., Steube, J., Neuba, A., Schepper, R., Müller, P., Flörke, U., Huber, M., Lochbrunner, S., & Bauer, M. (2017). The Connection between NHC Ligand Count and Photophysical Properties in Fe(II) Photosensitizers: An Experimental Study. Inorganic Chemistry, 360–373. https://doi.org/10.1021/acs.inorgchem.7b02624' bibtex: '@article{Zimmer_Burkhardt_Friedrich_Steube_Neuba_Schepper_Müller_Flörke_Huber_Lochbrunner_et al._2017, title={The Connection between NHC Ligand Count and Photophysical Properties in Fe(II) Photosensitizers: An Experimental Study}, DOI={10.1021/acs.inorgchem.7b02624}, journal={Inorganic Chemistry}, author={Zimmer, Peter and Burkhardt, Lukas and Friedrich, Aleksej and Steube, Jakob and Neuba, Adam and Schepper, Rahel and Müller, Patrick and Flörke, Ulrich and Huber, Marina and Lochbrunner, Stefan and et al.}, year={2017}, pages={360–373} }' chicago: 'Zimmer, Peter, Lukas Burkhardt, Aleksej Friedrich, Jakob Steube, Adam Neuba, Rahel Schepper, Patrick Müller, et al. “The Connection between NHC Ligand Count and Photophysical Properties in Fe(II) Photosensitizers: An Experimental Study.” Inorganic Chemistry, 2017, 360–73. https://doi.org/10.1021/acs.inorgchem.7b02624.' ieee: 'P. Zimmer et al., “The Connection between NHC Ligand Count and Photophysical Properties in Fe(II) Photosensitizers: An Experimental Study,” Inorganic Chemistry, pp. 360–373, 2017, doi: 10.1021/acs.inorgchem.7b02624.' mla: 'Zimmer, Peter, et al. “The Connection between NHC Ligand Count and Photophysical Properties in Fe(II) Photosensitizers: An Experimental Study.” Inorganic Chemistry, 2017, pp. 360–73, doi:10.1021/acs.inorgchem.7b02624.' short: P. Zimmer, L. Burkhardt, A. Friedrich, J. Steube, A. Neuba, R. Schepper, P. Müller, U. Flörke, M. Huber, S. Lochbrunner, M. Bauer, Inorganic Chemistry (2017) 360–373. date_created: 2020-03-23T10:40:15Z date_updated: 2023-08-09T12:52:44Z department: - _id: '43' - _id: '35' - _id: '306' doi: 10.1021/acs.inorgchem.7b02624 language: - iso: eng page: 360-373 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Inorganic Chemistry publication_identifier: issn: - 0020-1669 - 1520-510X publication_status: published status: public title: 'The Connection between NHC Ligand Count and Photophysical Properties in Fe(II) Photosensitizers: An Experimental Study' type: journal_article user_id: '48467' year: '2017' ... --- _id: '16319' author: - first_name: Peter full_name: Zimmer, Peter last_name: Zimmer - first_name: Patrick full_name: Müller, Patrick id: '54037' last_name: Müller orcid: 0000-0003-1103-4073 - first_name: Lukas full_name: Burkhardt, Lukas id: '54038' last_name: Burkhardt orcid: 0000-0003-0747-9811 - first_name: Rahel full_name: Schepper, Rahel last_name: Schepper - first_name: Adam full_name: Neuba, Adam last_name: Neuba - first_name: Jakob full_name: Steube, Jakob id: '40342' last_name: Steube orcid: 0000-0003-3178-4429 - first_name: Fabian full_name: Dietrich, Fabian last_name: Dietrich - first_name: Ulrich full_name: Flörke, Ulrich last_name: Flörke - first_name: Stefan full_name: Mangold, Stefan last_name: Mangold - first_name: Markus full_name: Gerhards, Markus last_name: Gerhards - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 citation: ama: Zimmer P, Müller P, Burkhardt L, et al. N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction. European Journal of Inorganic Chemistry. Published online 2017:1504-1509. doi:10.1002/ejic.201700064 apa: Zimmer, P., Müller, P., Burkhardt, L., Schepper, R., Neuba, A., Steube, J., Dietrich, F., Flörke, U., Mangold, S., Gerhards, M., & Bauer, M. (2017). N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction. European Journal of Inorganic Chemistry, 1504–1509. https://doi.org/10.1002/ejic.201700064 bibtex: '@article{Zimmer_Müller_Burkhardt_Schepper_Neuba_Steube_Dietrich_Flörke_Mangold_Gerhards_et al._2017, title={N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction}, DOI={10.1002/ejic.201700064}, journal={European Journal of Inorganic Chemistry}, author={Zimmer, Peter and Müller, Patrick and Burkhardt, Lukas and Schepper, Rahel and Neuba, Adam and Steube, Jakob and Dietrich, Fabian and Flörke, Ulrich and Mangold, Stefan and Gerhards, Markus and et al.}, year={2017}, pages={1504–1509} }' chicago: Zimmer, Peter, Patrick Müller, Lukas Burkhardt, Rahel Schepper, Adam Neuba, Jakob Steube, Fabian Dietrich, et al. “N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction.” European Journal of Inorganic Chemistry, 2017, 1504–9. https://doi.org/10.1002/ejic.201700064. ieee: 'P. Zimmer et al., “N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction,” European Journal of Inorganic Chemistry, pp. 1504–1509, 2017, doi: 10.1002/ejic.201700064.' mla: Zimmer, Peter, et al. “N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction.” European Journal of Inorganic Chemistry, 2017, pp. 1504–09, doi:10.1002/ejic.201700064. short: P. Zimmer, P. Müller, L. Burkhardt, R. Schepper, A. Neuba, J. Steube, F. Dietrich, U. Flörke, S. Mangold, M. Gerhards, M. Bauer, European Journal of Inorganic Chemistry (2017) 1504–1509. date_created: 2020-03-23T10:40:43Z date_updated: 2023-08-09T12:53:31Z department: - _id: '43' - _id: '306' - _id: '304' - _id: '35' doi: 10.1002/ejic.201700064 language: - iso: eng page: 1504-1509 publication: European Journal of Inorganic Chemistry publication_identifier: issn: - 1434-1948 publication_status: published status: public title: N-Heterocyclic Carbene Complexes of Iron as Photosensitizers for Light-Induced Water Reduction type: journal_article user_id: '48467' year: '2017' ... --- _id: '13422' author: - first_name: Matthias full_name: Witte, Matthias last_name: Witte - first_name: Martin full_name: Rohrmüller, Martin last_name: Rohrmüller - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Gerald full_name: Henkel, Gerald last_name: Henkel - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: Sonja full_name: Herres-Pawlis, Sonja last_name: Herres-Pawlis citation: ama: 'Witte M, Rohrmüller M, Gerstmann U, Henkel G, Schmidt WG, Herres-Pawlis S. [Cu6(NGuaS)6]2+ and its oxidized and reduced derivatives: Confining electrons on a torus. Journal of Computational Chemistry. Published online 2017:1752-1761. doi:10.1002/jcc.24798' apa: 'Witte, M., Rohrmüller, M., Gerstmann, U., Henkel, G., Schmidt, W. G., & Herres-Pawlis, S. (2017). [Cu6(NGuaS)6]2+ and its oxidized and reduced derivatives: Confining electrons on a torus. Journal of Computational Chemistry, 1752–1761. https://doi.org/10.1002/jcc.24798' bibtex: '@article{Witte_Rohrmüller_Gerstmann_Henkel_Schmidt_Herres-Pawlis_2017, title={[Cu6(NGuaS)6]2+ and its oxidized and reduced derivatives: Confining electrons on a torus}, DOI={10.1002/jcc.24798}, journal={Journal of Computational Chemistry}, author={Witte, Matthias and Rohrmüller, Martin and Gerstmann, Uwe and Henkel, Gerald and Schmidt, Wolf Gero and Herres-Pawlis, Sonja}, year={2017}, pages={1752–1761} }' chicago: 'Witte, Matthias, Martin Rohrmüller, Uwe Gerstmann, Gerald Henkel, Wolf Gero Schmidt, and Sonja Herres-Pawlis. “[Cu6(NGuaS)6]2+ and Its Oxidized and Reduced Derivatives: Confining Electrons on a Torus.” Journal of Computational Chemistry, 2017, 1752–61. https://doi.org/10.1002/jcc.24798.' ieee: 'M. Witte, M. Rohrmüller, U. Gerstmann, G. Henkel, W. G. Schmidt, and S. Herres-Pawlis, “[Cu6(NGuaS)6]2+ and its oxidized and reduced derivatives: Confining electrons on a torus,” Journal of Computational Chemistry, pp. 1752–1761, 2017, doi: 10.1002/jcc.24798.' mla: 'Witte, Matthias, et al. “[Cu6(NGuaS)6]2+ and Its Oxidized and Reduced Derivatives: Confining Electrons on a Torus.” Journal of Computational Chemistry, 2017, pp. 1752–61, doi:10.1002/jcc.24798.' short: M. Witte, M. Rohrmüller, U. Gerstmann, G. Henkel, W.G. Schmidt, S. Herres-Pawlis, Journal of Computational Chemistry (2017) 1752–1761. date_created: 2019-09-20T12:05:10Z date_updated: 2025-12-05T10:11:02Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '305' - _id: '2' - _id: '790' - _id: '230' - _id: '27' doi: 10.1002/jcc.24798 funded_apc: '1' language: - iso: eng page: 1752-1761 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Journal of Computational Chemistry publication_identifier: issn: - 0192-8651 publication_status: published status: public title: '[Cu6(NGuaS)6]2+ and its oxidized and reduced derivatives: Confining electrons on a torus' type: journal_article user_id: '16199' year: '2017' ... --- _id: '16323' author: - first_name: Nora Jenny full_name: Vollmers, Nora Jenny last_name: Vollmers - first_name: Patrick full_name: Müller, Patrick id: '54037' last_name: Müller orcid: 0000-0003-1103-4073 - first_name: Alexander full_name: Hoffmann, Alexander last_name: Hoffmann - first_name: Sonja full_name: Herres-Pawlis, Sonja last_name: Herres-Pawlis - first_name: Martin full_name: Rohrmüller, Martin last_name: Rohrmüller - first_name: Wolf Gero full_name: Schmidt, Wolf Gero last_name: Schmidt - first_name: Uwe full_name: Gerstmann, Uwe last_name: Gerstmann - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer citation: 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' 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' 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} }' 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.' 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.' 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. date_created: 2020-03-23T10:58:57Z date_updated: 2022-01-06T06:52:48Z department: - _id: '43' - _id: '35' - _id: '306' - _id: '15' doi: 10.1021/acs.inorgchem.6b01704 language: - iso: eng page: 11694-11706 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Inorganic Chemistry publication_identifier: issn: - 0020-1669 - 1520-510X publication_status: published status: public title: 'Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State' type: journal_article user_id: '54038' year: '2016' ... --- _id: '41048' author: - first_name: Roland full_name: Schoch, Roland id: '48467' last_name: Schoch orcid: 0000-0003-2061-7289 - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 citation: 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' 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' 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} }' 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.' 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.' short: R. Schoch, M. Bauer, ChemSusChem 9 (2016) 1996–2004. date_created: 2023-01-30T18:52:13Z date_updated: 2023-01-31T07:55:32Z department: - _id: '35' - _id: '306' doi: 10.1002/cssc.201600508 intvolume: ' 9' issue: '15' keyword: - General Energy - General Materials Science - General Chemical Engineering - Environmental Chemistry language: - iso: eng page: 1996-2004 publication: ChemSusChem publication_identifier: issn: - 1864-5631 publication_status: published publisher: Wiley status: public title: 'Pollution Control Meets Sustainability: Structure-Activity Studies on New Iron Oxide-Based CO Oxidation Catalysts' type: journal_article user_id: '48467' volume: 9 year: '2016' ... --- _id: '41049' author: - first_name: Alexander full_name: Hoffmann, Alexander last_name: Hoffmann - first_name: Julia full_name: Stanek, Julia last_name: Stanek - first_name: Benjamin full_name: Dicke, Benjamin last_name: Dicke - first_name: Laurens full_name: Peters, Laurens last_name: Peters - first_name: Benjamin full_name: Grimm‐Lebsanft, Benjamin last_name: Grimm‐Lebsanft - first_name: Alina full_name: Wetzel, Alina last_name: Wetzel - first_name: Anton full_name: Jesser, Anton last_name: Jesser - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 - first_name: Manuel full_name: Gnida, Manuel last_name: Gnida - first_name: Wolfram full_name: Meyer‐Klaucke, Wolfram last_name: Meyer‐Klaucke - first_name: Michael full_name: Rübhausen, Michael last_name: Rübhausen - first_name: Sonja full_name: Herres‐Pawlis, Sonja last_name: Herres‐Pawlis citation: 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 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 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} }' 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.' 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. date_created: 2023-01-30T18:52:47Z date_updated: 2023-01-31T08:29:07Z department: - _id: '35' - _id: '306' doi: 10.1002/ejic.201600655 intvolume: ' 2016' issue: '29' keyword: - Inorganic Chemistry language: - iso: eng page: 4731-4743 publication: European Journal of Inorganic Chemistry publication_identifier: issn: - 1434-1948 - 1099-0682 publication_status: published publisher: Wiley status: public title: Implications of Guanidine Substitution on Copper Complexes as Entatic‐State Models type: journal_article user_id: '27611' volume: 2016 year: '2016' ... --- _id: '41047' article_number: '114001' author: - first_name: Aleksandr full_name: Kalinko, Aleksandr last_name: Kalinko - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 - first_name: Janis full_name: Timoshenko, Janis last_name: Timoshenko - first_name: Alexei full_name: Kuzmin, Alexei last_name: Kuzmin citation: 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 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 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} }' 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. 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.' 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). date_created: 2023-01-30T18:51:51Z date_updated: 2023-01-31T08:28:49Z department: - _id: '35' - _id: '306' doi: 10.1088/0031-8949/91/11/114001 intvolume: ' 91' issue: '11' keyword: - Condensed Matter Physics - Mathematical Physics - Atomic and Molecular Physics - and Optics language: - iso: eng publication: Physica Scripta publication_identifier: issn: - 0031-8949 - 1402-4896 publication_status: published publisher: IOP Publishing status: public title: Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra type: journal_article user_id: '27611' volume: 91 year: '2016' ... --- _id: '25919' 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. article_type: original author: - first_name: Alexander full_name: Weiss, Alexander last_name: Weiss - first_name: Nele full_name: Reimer, Nele last_name: Reimer - first_name: Norbert full_name: Stock, Norbert last_name: Stock - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Thorsten full_name: Wagner, Thorsten last_name: Wagner citation: 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 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 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} }' 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.' 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. short: A. Weiss, N. Reimer, N. Stock, M. Tiemann, T. Wagner, Microporous and Mesoporous Materials (2016) 39–43. date_created: 2021-10-08T11:10:33Z date_updated: 2023-03-08T10:27:01Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1016/j.micromeso.2015.08.020 language: - iso: eng page: 39-43 publication: Microporous and Mesoporous Materials publication_identifier: issn: - 1387-1811 publication_status: published quality_controlled: '1' status: public title: Screening of mixed-linker CAU-10 MOF materials for humidity sensing by impedance spectroscopy type: journal_article user_id: '23547' year: '2016' ... --- _id: '13917' 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. author: - first_name: Sabrina full_name: Amrehn, Sabrina last_name: Amrehn - first_name: Daniel full_name: Berghoff, Daniel id: '38175' last_name: Berghoff - first_name: Andreas full_name: Nikitin, Andreas last_name: Nikitin - first_name: Matthias full_name: Reichelt, Matthias id: '138' last_name: Reichelt - first_name: Xia full_name: Wu, Xia last_name: Wu - first_name: Torsten full_name: Meier, Torsten id: '344' last_name: Meier orcid: 0000-0001-8864-2072 - first_name: Thorsten full_name: Wagner, Thorsten last_name: Wagner citation: 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 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 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} }' 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.' 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. 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. date_created: 2019-10-18T08:31:34Z date_updated: 2023-04-16T21:20:25Z department: - _id: '15' - _id: '170' - _id: '293' - _id: '2' - _id: '308' - _id: '230' doi: 10.1016/j.photonics.2016.02.005 funded_apc: '1' intvolume: ' 19' language: - iso: eng page: 55-63 project: - _id: '52' 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' publication: Photonics and Nanostructures - Fundamentals and Applications publication_identifier: issn: - 1569-4410 publication_status: published status: public title: Indium oxide inverse opal films synthesized by structure replication method type: journal_article user_id: '49063' volume: 19 year: '2016' ... --- _id: '25917' 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. article_type: original author: - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: X. full_name: Cao, X. last_name: Cao - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 citation: 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} }' 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.' 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. date_created: 2021-10-08T11:08:36Z date_updated: 2023-03-08T10:26:30Z department: - _id: '35' - _id: '307' - _id: '2' doi: 10.1039/c6ta07772b language: - iso: eng main_file_link: - open_access: '1' url: https://pubs.rsc.org/en/content/articlepdf/2016/ta/c6ta07772b oa: '1' page: 18426-18431 publication: Journal of Materials Chemistry A publication_identifier: issn: - 2050-7488 - 2050-7496 publication_status: published quality_controlled: '1' status: public title: Selective surface modification in bimodal mesoporous CMK-5 carbon type: journal_article user_id: '23547' year: '2016' ... --- _id: '25918' abstract: - lang: eng 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. article_type: original author: - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: Simon full_name: Vetter, Simon last_name: Vetter - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Thorsten full_name: Wagner, Thorsten last_name: Wagner citation: 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 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 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} }' 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.' 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. short: C. Weinberger, S. Vetter, M. Tiemann, T. Wagner, Microporous and Mesoporous Materials (2016) 53–57. date_created: 2021-10-08T11:09:42Z date_updated: 2023-03-08T10:27:33Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1016/j.micromeso.2015.10.027 language: - iso: eng page: 53-57 publication: Microporous and Mesoporous Materials publication_identifier: issn: - 1387-1811 publication_status: published quality_controlled: '1' status: public title: Assessment of the density of (meso)porous materials from standard volumetric physisorption data type: journal_article user_id: '23547' year: '2016' ... --- _id: '13476' author: - first_name: Nora Jenny full_name: Vollmers, Nora Jenny last_name: Vollmers - first_name: Patrick full_name: Müller, Patrick last_name: Müller - first_name: Alexander full_name: Hoffmann, Alexander last_name: Hoffmann - first_name: Sonja full_name: Herres-Pawlis, Sonja last_name: Herres-Pawlis - first_name: Martin full_name: Rohrmüller, Martin last_name: Rohrmüller - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 citation: 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' 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' 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} }' 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.' 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.' 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. date_created: 2019-09-30T11:31:03Z date_updated: 2025-12-05T10:26:19Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '2' - _id: '306' - _id: '230' - _id: '27' doi: 10.1021/acs.inorgchem.6b01704 intvolume: ' 55' language: - iso: eng page: 11694-11706 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Inorganic Chemistry publication_identifier: issn: - 0020-1669 - 1520-510X publication_status: published status: public title: 'Experimental and Theoretical High-Energy-Resolution X-ray Absorption Spectroscopy: Implications for the Investigation of the Entatic State' type: journal_article user_id: '16199' volume: 55 year: '2016' ... --- _id: '13477' 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 full_name: Goos, Arne last_name: Goos - first_name: Stephan full_name: Binder, Stephan last_name: Binder - first_name: Michael full_name: Rübhausen, Michael last_name: Rübhausen - first_name: Martin full_name: Bernard, Martin last_name: Bernard - first_name: Adam full_name: Neuba, Adam last_name: Neuba - first_name: Serge full_name: Gorelsky, Serge last_name: Gorelsky - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Gerald full_name: Henkel, Gerald last_name: Henkel - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: Sonja full_name: Herres-Pawlis, Sonja last_name: Herres-Pawlis 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 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 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} }' 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.' 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. date_created: 2019-09-30T11:34:50Z date_updated: 2025-12-05T10:25:31Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '2' - _id: '305' - _id: '230' - _id: '27' doi: 10.1002/jcc.24439 intvolume: ' 37' issue: 23-24 language: - iso: eng page: 2181-2192 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Journal of Computational Chemistry publication_identifier: issn: - 0192-8651 publication_status: published status: public title: Optical response of the Cu2S2diamond core in Cu2II(NGuaS)2Cl2 type: journal_article user_id: '16199' volume: 37 year: '2016' ... --- _id: '13487' author: - first_name: M. full_name: Witte, M. last_name: Witte - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Adam full_name: Neuba, Adam last_name: Neuba - first_name: G. full_name: Henkel, G. last_name: Henkel - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 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 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} }' 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.' 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.' 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. date_created: 2019-09-30T12:17:57Z date_updated: 2025-12-05T10:22:42Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '2' - _id: '305' - _id: '27' - _id: '230' doi: 10.1002/jcc.24289 intvolume: ' 37' language: - iso: eng page: 1005-1018 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Journal of Computational Chemistry publication_identifier: issn: - 0192-8651 publication_status: published status: public title: Density functional theory of the CuA-like Cu2S2 diamond core in Cu 2II(NGuaS)2Cl2 type: journal_article user_id: '16199' volume: 37 year: '2016' ... --- _id: '16331' author: - first_name: Claudia full_name: Wilfer, Claudia last_name: Wilfer - first_name: Patricia full_name: Liebhäuser, Patricia last_name: Liebhäuser - first_name: Alexander full_name: Hoffmann, Alexander last_name: Hoffmann - first_name: Hannes full_name: Erdmann, Hannes last_name: Erdmann - first_name: Oleg full_name: Grossmann, Oleg last_name: Grossmann - first_name: Leander full_name: Runtsch, Leander last_name: Runtsch - first_name: Eva full_name: Paffenholz, Eva last_name: Paffenholz - first_name: Rahel full_name: Schepper, Rahel last_name: Schepper - first_name: Regina full_name: Dick, Regina last_name: Dick - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer - first_name: Maximilian full_name: Dürr, Maximilian last_name: Dürr - first_name: Ivana full_name: Ivanović-Burmazović, Ivana last_name: Ivanović-Burmazović - first_name: Sonja full_name: Herres-Pawlis, Sonja last_name: Herres-Pawlis citation: 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 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 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} }' 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. 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. 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. date_created: 2020-03-23T12:54:49Z date_updated: 2022-01-06T06:52:49Z department: - _id: '35' - _id: '306' doi: 10.1002/chem.201501685 language: - iso: eng page: 17639-17649 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Chemistry - A European Journal publication_identifier: issn: - 0947-6539 publication_status: published status: public title: Efficient Biomimetic Hydroxylation Catalysis with a Bis(pyrazolyl)imidazolylmethane Copper Peroxide Complex type: journal_article user_id: '54038' year: '2015' ...