[{"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"306"},{"_id":"304"},{"_id":"35"}],"type":"journal_article","date_created":"2019-09-20T10:59:43Z","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"}],"citation":{"mla":"Müller, Patrick, et al. “Impact of Finite-Temperature and Condensed-Phase Effects on Theoretical X-Ray Absorption Spectra of Transition Metal Complexes.” <i>Journal of Computational Chemistry</i>, 2018, pp. 712–16, doi:<a href=\"https://doi.org/10.1002/jcc.25641\">10.1002/jcc.25641</a>.","bibtex":"@article{Müller_Karhan_Krack_Gerstmann_Schmidt_Bauer_Kühne_2018, title={Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes}, DOI={<a href=\"https://doi.org/10.1002/jcc.25641\">10.1002/jcc.25641</a>}, journal={Journal of Computational Chemistry}, author={Müller, Patrick and Karhan, Kristof and Krack, Matthias and Gerstmann, Uwe and Schmidt, Wolf Gero and Bauer, Matthias and Kühne, Thomas D.}, year={2018}, pages={712–716} }","ama":"Müller P, Karhan K, Krack M, et al. Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes. <i>Journal of Computational Chemistry</i>. Published online 2018:712-716. doi:<a href=\"https://doi.org/10.1002/jcc.25641\">10.1002/jcc.25641</a>","ieee":"P. Müller <i>et al.</i>, “Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes,” <i>Journal of Computational Chemistry</i>, pp. 712–716, 2018, doi: <a href=\"https://doi.org/10.1002/jcc.25641\">10.1002/jcc.25641</a>.","apa":"Müller, P., Karhan, K., Krack, M., Gerstmann, U., Schmidt, W. G., Bauer, M., &#38; Kühne, T. D. (2018). Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes. <i>Journal of Computational Chemistry</i>, 712–716. <a href=\"https://doi.org/10.1002/jcc.25641\">https://doi.org/10.1002/jcc.25641</a>","short":"P. Müller, K. Karhan, M. Krack, U. Gerstmann, W.G. Schmidt, M. Bauer, T.D. Kühne, Journal of Computational Chemistry (2018) 712–716.","chicago":"Müller, Patrick, Kristof Karhan, Matthias Krack, Uwe Gerstmann, Wolf Gero Schmidt, Matthias Bauer, and Thomas D. Kühne. “Impact of Finite-Temperature and Condensed-Phase Effects on Theoretical X-Ray Absorption Spectra of Transition Metal Complexes.” <i>Journal of Computational Chemistry</i>, 2018, 712–16. <a href=\"https://doi.org/10.1002/jcc.25641\">https://doi.org/10.1002/jcc.25641</a>."},"publication":"Journal of Computational Chemistry","doi":"10.1002/jcc.25641","user_id":"16199","_id":"13405","language":[{"iso":"eng"}],"page":"712-716","date_updated":"2023-04-20T14:24:11Z","publication_status":"published","author":[{"last_name":"Müller","first_name":"Patrick","full_name":"Müller, Patrick"},{"last_name":"Karhan","first_name":"Kristof","full_name":"Karhan, Kristof"},{"full_name":"Krack, Matthias","last_name":"Krack","first_name":"Matthias"},{"full_name":"Gerstmann, Uwe","first_name":"Uwe","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","id":"171"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468"},{"full_name":"Bauer, Matthias","last_name":"Bauer","first_name":"Matthias"},{"first_name":"Thomas D.","last_name":"Kühne","full_name":"Kühne, Thomas D."}],"publication_identifier":{"issn":["0192-8651"]},"year":"2018","title":"Impact of finite-temperature and condensed-phase effects on theoretical X-ray absorption spectra of transition metal complexes","status":"public"},{"year":"2018","title":"Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures","status":"public","author":[{"full_name":"Cerajewski, U.","last_name":"Cerajewski","first_name":"U."},{"full_name":"Träger, J.","last_name":"Träger","first_name":"J."},{"first_name":"S.","last_name":"Henkel","full_name":"Henkel, S."},{"last_name":"Roos","first_name":"A. H.","full_name":"Roos, A. H."},{"last_name":"Brehm","first_name":"Martin","full_name":"Brehm, Martin","id":"100167"},{"last_name":"Hinderberger","first_name":"D.","full_name":"Hinderberger, D."}],"date_updated":"2023-05-16T20:44:02Z","intvolume":"        20","page":"29591-29600","language":[{"iso":"eng"}],"_id":"44989","doi":"10.1039/C8CP04912B","user_id":"100167","volume":20,"publication":"Phys. Chem. Chem. Phys.","citation":{"bibtex":"@article{Cerajewski_Träger_Henkel_Roos_Brehm_Hinderberger_2018, title={Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures}, volume={20}, DOI={<a href=\"https://doi.org/10.1039/C8CP04912B\">10.1039/C8CP04912B</a>}, journal={Phys. Chem. Chem. Phys.}, author={Cerajewski, U. and Träger, J. and Henkel, S. and Roos, A. H. and Brehm, Martin and Hinderberger, D.}, year={2018}, pages={29591–29600} }","ama":"Cerajewski U, Träger J, Henkel S, Roos AH, Brehm M, Hinderberger D. Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures. <i>Phys Chem Chem Phys</i>. 2018;20:29591-29600. doi:<a href=\"https://doi.org/10.1039/C8CP04912B\">10.1039/C8CP04912B</a>","mla":"Cerajewski, U., et al. “Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and Two Eutectic Points in [EMIm][Cl] / Urea Mixtures.” <i>Phys. Chem. Chem. Phys.</i>, vol. 20, 2018, pp. 29591–600, doi:<a href=\"https://doi.org/10.1039/C8CP04912B\">10.1039/C8CP04912B</a>.","chicago":"Cerajewski, U., J. Träger, S. Henkel, A. H. Roos, Martin Brehm, and D. Hinderberger. “Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and Two Eutectic Points in [EMIm][Cl] / Urea Mixtures.” <i>Phys. Chem. Chem. Phys.</i> 20 (2018): 29591–600. <a href=\"https://doi.org/10.1039/C8CP04912B\">https://doi.org/10.1039/C8CP04912B</a>.","short":"U. Cerajewski, J. Träger, S. Henkel, A.H. Roos, M. Brehm, D. Hinderberger, Phys. Chem. Chem. Phys. 20 (2018) 29591–29600.","ieee":"U. Cerajewski, J. Träger, S. Henkel, A. H. Roos, M. Brehm, and D. Hinderberger, “Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures,” <i>Phys. Chem. Chem. Phys.</i>, vol. 20, pp. 29591–29600, 2018, doi: <a href=\"https://doi.org/10.1039/C8CP04912B\">10.1039/C8CP04912B</a>.","apa":"Cerajewski, U., Träger, J., Henkel, S., Roos, A. H., Brehm, M., &#38; Hinderberger, D. (2018). Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two Eutectic Points in [EMIm][Cl] / Urea Mixtures. <i>Phys. Chem. Chem. Phys.</i>, <i>20</i>, 29591–29600. <a href=\"https://doi.org/10.1039/C8CP04912B\">https://doi.org/10.1039/C8CP04912B</a>"},"extern":"1","date_created":"2023-05-16T20:22:02Z","type":"journal_article","department":[{"_id":"803"}]},{"date_updated":"2023-05-16T20:43:47Z","intvolume":"       206","status":"public","year":"2018","title":"Structure and Lifetimes in Ionic Liquids and their Mixtures","author":[{"first_name":"S.","last_name":"Gehrke","full_name":"Gehrke, S."},{"last_name":"von Domaros","first_name":"M.","full_name":"von Domaros, M."},{"full_name":"Clark, R.","last_name":"Clark","first_name":"R."},{"first_name":"O.","last_name":"Hollóczki","full_name":"Hollóczki, O."},{"last_name":"Brehm","first_name":"Martin","full_name":"Brehm, Martin","id":"100167"},{"first_name":"T.","last_name":"Welton","full_name":"Welton, T."},{"last_name":"Luzar","first_name":"A.","full_name":"Luzar, A."},{"first_name":"B.","last_name":"Kirchner","full_name":"Kirchner, B."}],"user_id":"100167","doi":"10.1039/C7FD00166E","volume":206,"page":"219-245","_id":"44986","language":[{"iso":"eng"}],"extern":"1","publication":"Faraday Discuss.","citation":{"short":"S. Gehrke, M. von Domaros, R. Clark, O. Hollóczki, M. Brehm, T. Welton, A. Luzar, B. Kirchner, Faraday Discuss. 206 (2018) 219–245.","chicago":"Gehrke, S., M. von Domaros, R. Clark, O. Hollóczki, Martin Brehm, T. Welton, A. Luzar, and B. Kirchner. “Structure and Lifetimes in Ionic Liquids and Their Mixtures.” <i>Faraday Discuss.</i> 206 (2018): 219–45. <a href=\"https://doi.org/10.1039/C7FD00166E\">https://doi.org/10.1039/C7FD00166E</a>.","ieee":"S. Gehrke <i>et al.</i>, “Structure and Lifetimes in Ionic Liquids and their Mixtures,” <i>Faraday Discuss.</i>, vol. 206, pp. 219–245, 2018, doi: <a href=\"https://doi.org/10.1039/C7FD00166E\">10.1039/C7FD00166E</a>.","apa":"Gehrke, S., von Domaros, M., Clark, R., Hollóczki, O., Brehm, M., Welton, T., Luzar, A., &#38; Kirchner, B. (2018). Structure and Lifetimes in Ionic Liquids and their Mixtures. <i>Faraday Discuss.</i>, <i>206</i>, 219–245. <a href=\"https://doi.org/10.1039/C7FD00166E\">https://doi.org/10.1039/C7FD00166E</a>","bibtex":"@article{Gehrke_von Domaros_Clark_Hollóczki_Brehm_Welton_Luzar_Kirchner_2018, title={Structure and Lifetimes in Ionic Liquids and their Mixtures}, volume={206}, DOI={<a href=\"https://doi.org/10.1039/C7FD00166E\">10.1039/C7FD00166E</a>}, journal={Faraday Discuss.}, author={Gehrke, S. and von Domaros, M. and Clark, R. and Hollóczki, O. and Brehm, Martin and Welton, T. and Luzar, A. and Kirchner, B.}, year={2018}, pages={219–245} }","ama":"Gehrke S, von Domaros M, Clark R, et al. Structure and Lifetimes in Ionic Liquids and their Mixtures. <i>Faraday Discuss</i>. 2018;206:219-245. doi:<a href=\"https://doi.org/10.1039/C7FD00166E\">10.1039/C7FD00166E</a>","mla":"Gehrke, S., et al. “Structure and Lifetimes in Ionic Liquids and Their Mixtures.” <i>Faraday Discuss.</i>, vol. 206, 2018, pp. 219–45, doi:<a href=\"https://doi.org/10.1039/C7FD00166E\">10.1039/C7FD00166E</a>."},"type":"journal_article","department":[{"_id":"803"}],"date_created":"2023-05-16T20:22:02Z"},{"citation":{"ieee":"S. Pylaeva, M. Brehm, and D. Sebastiani, “Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects,” <i>Sci. Rep.</i>, vol. 8, p. 13626, 2018, doi: <a href=\"https://doi.org/10.1038/s41598-018-31935-z\">10.1038/s41598-018-31935-z</a>.","apa":"Pylaeva, S., Brehm, M., &#38; Sebastiani, D. (2018). Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects. <i>Sci. Rep.</i>, <i>8</i>, 13626. <a href=\"https://doi.org/10.1038/s41598-018-31935-z\">https://doi.org/10.1038/s41598-018-31935-z</a>","short":"S. Pylaeva, M. Brehm, D. Sebastiani, Sci. Rep. 8 (2018) 13626.","chicago":"Pylaeva, S., Martin Brehm, and D. Sebastiani. “Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects.” <i>Sci. Rep.</i> 8 (2018): 13626. <a href=\"https://doi.org/10.1038/s41598-018-31935-z\">https://doi.org/10.1038/s41598-018-31935-z</a>.","mla":"Pylaeva, S., et al. “Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects.” <i>Sci. Rep.</i>, vol. 8, 2018, p. 13626, doi:<a href=\"https://doi.org/10.1038/s41598-018-31935-z\">10.1038/s41598-018-31935-z</a>.","bibtex":"@article{Pylaeva_Brehm_Sebastiani_2018, title={Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects}, volume={8}, DOI={<a href=\"https://doi.org/10.1038/s41598-018-31935-z\">10.1038/s41598-018-31935-z</a>}, journal={Sci. Rep.}, author={Pylaeva, S. and Brehm, Martin and Sebastiani, D.}, year={2018}, pages={13626} }","ama":"Pylaeva S, Brehm M, Sebastiani D. Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects. <i>Sci Rep</i>. 2018;8:13626. doi:<a href=\"https://doi.org/10.1038/s41598-018-31935-z\">10.1038/s41598-018-31935-z</a>"},"publication":"Sci. Rep.","extern":"1","date_created":"2023-05-16T20:22:02Z","department":[{"_id":"803"}],"type":"journal_article","author":[{"full_name":"Pylaeva, S.","last_name":"Pylaeva","first_name":"S."},{"id":"100167","last_name":"Brehm","first_name":"Martin","full_name":"Brehm, Martin"},{"first_name":"D.","last_name":"Sebastiani","full_name":"Sebastiani, D."}],"year":"2018","title":"Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic Effects","status":"public","intvolume":"         8","date_updated":"2023-05-16T20:43:32Z","_id":"44988","language":[{"iso":"eng"}],"page":"13626","volume":8,"doi":"10.1038/s41598-018-31935-z","user_id":"100167"},{"user_id":"100167","doi":"10.1021/acs.jcim.8b00501","volume":"58 (10)","page":"2092-2107","language":[{"iso":"eng"}],"_id":"44990","date_updated":"2023-05-16T20:43:08Z","status":"public","title":"An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data","year":"2018","author":[{"full_name":"Brehm, Martin","last_name":"Brehm","first_name":"Martin","id":"100167"},{"first_name":"M.","last_name":"Thomas","full_name":"Thomas, M."}],"type":"journal_article","department":[{"_id":"803"}],"date_created":"2023-05-16T20:22:02Z","extern":"1","publication":"J. Chem. Inf. Model.","citation":{"ieee":"M. Brehm and M. Thomas, “An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data,” <i>J. Chem. Inf. Model.</i>, vol. 58 (10), pp. 2092–2107, 2018, doi: <a href=\"https://doi.org/10.1021/acs.jcim.8b00501\">10.1021/acs.jcim.8b00501</a>.","apa":"Brehm, M., &#38; Thomas, M. (2018). An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data. <i>J. Chem. Inf. Model.</i>, <i>58 (10)</i>, 2092–2107. <a href=\"https://doi.org/10.1021/acs.jcim.8b00501\">https://doi.org/10.1021/acs.jcim.8b00501</a>","chicago":"Brehm, Martin, and M. Thomas. “An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data.” <i>J. Chem. Inf. Model.</i> 58 (10) (2018): 2092–2107. <a href=\"https://doi.org/10.1021/acs.jcim.8b00501\">https://doi.org/10.1021/acs.jcim.8b00501</a>.","short":"M. Brehm, M. Thomas, J. Chem. Inf. Model. 58 (10) (2018) 2092–2107.","mla":"Brehm, Martin, and M. Thomas. “An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data.” <i>J. Chem. Inf. Model.</i>, vol. 58 (10), 2018, pp. 2092–107, doi:<a href=\"https://doi.org/10.1021/acs.jcim.8b00501\">10.1021/acs.jcim.8b00501</a>.","bibtex":"@article{Brehm_Thomas_2018, title={An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data}, volume={58 (10)}, DOI={<a href=\"https://doi.org/10.1021/acs.jcim.8b00501\">10.1021/acs.jcim.8b00501</a>}, journal={J. Chem. Inf. Model.}, author={Brehm, Martin and Thomas, M.}, year={2018}, pages={2092–2107} }","ama":"Brehm M, Thomas M. An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric Data. <i>J Chem Inf Model</i>. 2018;58 (10):2092-2107. doi:<a href=\"https://doi.org/10.1021/acs.jcim.8b00501\">10.1021/acs.jcim.8b00501</a>"}},{"date_updated":"2023-05-16T20:43:20Z","intvolume":"       148","year":"2018","title":"Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate","status":"public","author":[{"id":"100167","full_name":"Brehm, Martin","last_name":"Brehm","first_name":"Martin"},{"full_name":"Sebastiani, D.","last_name":"Sebastiani","first_name":"D."}],"doi":"10.1063/1.5010342","user_id":"100167","volume":148,"page":"193802","language":[{"iso":"eng"}],"_id":"44987","extern":"1","publication":"J. Chem. Phys.","citation":{"ieee":"M. Brehm and D. Sebastiani, “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate,” <i>J. Chem. Phys.</i>, vol. 148, p. 193802, 2018, doi: <a href=\"https://doi.org/10.1063/1.5010342\">10.1063/1.5010342</a>.","apa":"Brehm, M., &#38; Sebastiani, D. (2018). Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate. <i>J. Chem. Phys.</i>, <i>148</i>, 193802. <a href=\"https://doi.org/10.1063/1.5010342\">https://doi.org/10.1063/1.5010342</a>","short":"M. Brehm, D. Sebastiani, J. Chem. Phys. 148 (2018) 193802.","chicago":"Brehm, Martin, and D. Sebastiani. “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate.” <i>J. Chem. Phys.</i> 148 (2018): 193802. <a href=\"https://doi.org/10.1063/1.5010342\">https://doi.org/10.1063/1.5010342</a>.","mla":"Brehm, Martin, and D. Sebastiani. “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate.” <i>J. Chem. Phys.</i>, vol. 148, 2018, p. 193802, doi:<a href=\"https://doi.org/10.1063/1.5010342\">10.1063/1.5010342</a>.","bibtex":"@article{Brehm_Sebastiani_2018, title={Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate}, volume={148}, DOI={<a href=\"https://doi.org/10.1063/1.5010342\">10.1063/1.5010342</a>}, journal={J. Chem. Phys.}, author={Brehm, Martin and Sebastiani, D.}, year={2018}, pages={193802} }","ama":"Brehm M, Sebastiani D. Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate. <i>J Chem Phys</i>. 2018;148:193802. doi:<a href=\"https://doi.org/10.1063/1.5010342\">10.1063/1.5010342</a>"},"type":"journal_article","department":[{"_id":"803"}],"date_created":"2023-05-16T20:22:02Z"},{"date_updated":"2023-06-06T14:33:05Z","publication_status":"published","article_type":"original","status":"public","title":"Graphene oxide as flexibilizer for epoxy amine resins","year":"2018","publication_identifier":{"issn":["0300-9440"]},"author":[{"full_name":"Wolk, Andreas","last_name":"Wolk","first_name":"Andreas"},{"last_name":"Rosenthal","first_name":"Marta","full_name":"Rosenthal, Marta"},{"first_name":"Julia","last_name":"Weiß","full_name":"Weiß, Julia"},{"id":"15182","first_name":"Markus","last_name":"Voigt","full_name":"Voigt, Markus"},{"first_name":"Jan-Niklas","last_name":"Wesendahl","full_name":"Wesendahl, Jan-Niklas"},{"last_name":"Hartmann","first_name":"Marc","full_name":"Hartmann, Marc"},{"id":"194","full_name":"Grundmeier, Guido","last_name":"Grundmeier","first_name":"Guido"},{"full_name":"Wilhelm, Rene","first_name":"Rene","last_name":"Wilhelm"},{"orcid":"0000-0002-2763-1246","last_name":"Meschut","first_name":"Gerson","full_name":"Meschut, Gerson","id":"32056"},{"id":"23547","orcid":"0000-0003-1711-2722","first_name":"Michael","last_name":"Tiemann","full_name":"Tiemann, Michael"},{"id":"32","last_name":"Bremser","first_name":"Wolfgang","full_name":"Bremser, Wolfgang"}],"doi":"10.1016/j.porgcoat.2018.05.028","user_id":"14931","page":"280-289","_id":"25911","language":[{"iso":"eng"}],"quality_controlled":"1","abstract":[{"lang":"eng","text":"Different types of reduced graphene oxide and graphene oxide particles have been studied regarding their influence on the curing behaviour of epoxy-amine resins. Especially the specific surface area of reduced graphene oxide was selectively influenced by controlled drying of the material. The different types of reduced graphene oxide particles were used to produce epoxy-amine composites that significantly change their curing behaviour and mechanical properties. A variety of surface areas and compositions were prepared by combination of a fast heating rate and different drying methods. The combination of freeze drying with a fast heating rate leads to a large specific surface area of 680 m2/g. The morphologies of the particles were observed by scanning electron microscope and the BET surface area was measured with nitrogen-physisorption. The exfoliation quality was measured by XRD. The generated graphene oxide and thermally reduced graphene oxide particles were mixed with epoxy-amine resin. The curing behaviour was studied with rheological and differential scanning calorimetry (DSC) measurements. We observed that different surface functionalities lowers the Glass transition temperature and the gel time of an epoxy-amine curing system. In addition, we found that generated graphene oxide acts as flexibilizer. An increase of the deformation from 2.5 mm to 3.1 mm was measured by Erichsen Cupping Test."}],"publication":"Progress in Organic Coatings","citation":{"apa":"Wolk, A., Rosenthal, M., Weiß, J., Voigt, M., Wesendahl, J.-N., Hartmann, M., Grundmeier, G., Wilhelm, R., Meschut, G., Tiemann, M., &#38; Bremser, W. (2018). Graphene oxide as flexibilizer for epoxy amine resins. <i>Progress in Organic Coatings</i>, 280–289. <a href=\"https://doi.org/10.1016/j.porgcoat.2018.05.028\">https://doi.org/10.1016/j.porgcoat.2018.05.028</a>","ieee":"A. Wolk <i>et al.</i>, “Graphene oxide as flexibilizer for epoxy amine resins,” <i>Progress in Organic Coatings</i>, pp. 280–289, 2018, doi: <a href=\"https://doi.org/10.1016/j.porgcoat.2018.05.028\">10.1016/j.porgcoat.2018.05.028</a>.","chicago":"Wolk, Andreas, Marta Rosenthal, Julia Weiß, Markus Voigt, Jan-Niklas Wesendahl, Marc Hartmann, Guido Grundmeier, et al. “Graphene Oxide as Flexibilizer for Epoxy Amine Resins.” <i>Progress in Organic Coatings</i>, 2018, 280–89. <a href=\"https://doi.org/10.1016/j.porgcoat.2018.05.028\">https://doi.org/10.1016/j.porgcoat.2018.05.028</a>.","short":"A. Wolk, M. Rosenthal, J. Weiß, M. Voigt, J.-N. Wesendahl, M. Hartmann, G. Grundmeier, R. Wilhelm, G. Meschut, M. Tiemann, W. Bremser, Progress in Organic Coatings (2018) 280–289.","mla":"Wolk, Andreas, et al. “Graphene Oxide as Flexibilizer for Epoxy Amine Resins.” <i>Progress in Organic Coatings</i>, 2018, pp. 280–89, doi:<a href=\"https://doi.org/10.1016/j.porgcoat.2018.05.028\">10.1016/j.porgcoat.2018.05.028</a>.","ama":"Wolk A, Rosenthal M, Weiß J, et al. Graphene oxide as flexibilizer for epoxy amine resins. <i>Progress in Organic Coatings</i>. Published online 2018:280-289. doi:<a href=\"https://doi.org/10.1016/j.porgcoat.2018.05.028\">10.1016/j.porgcoat.2018.05.028</a>","bibtex":"@article{Wolk_Rosenthal_Weiß_Voigt_Wesendahl_Hartmann_Grundmeier_Wilhelm_Meschut_Tiemann_et al._2018, title={Graphene oxide as flexibilizer for epoxy amine resins}, DOI={<a href=\"https://doi.org/10.1016/j.porgcoat.2018.05.028\">10.1016/j.porgcoat.2018.05.028</a>}, journal={Progress in Organic Coatings}, author={Wolk, Andreas and Rosenthal, Marta and Weiß, Julia and Voigt, Markus and Wesendahl, Jan-Niklas and Hartmann, Marc and Grundmeier, Guido and Wilhelm, Rene and Meschut, Gerson and Tiemann, Michael and et al.}, year={2018}, pages={280–289} }"},"type":"journal_article","department":[{"_id":"35"},{"_id":"307"},{"_id":"302"},{"_id":"301"},{"_id":"2"},{"_id":"321"},{"_id":"157"}],"date_created":"2021-10-08T10:49:57Z"},{"external_id":{"arxiv":["1710.10899"]},"place":"New York, NY, USA","quality_controlled":"1","project":[{"name":"Performance and Efficiency in HPC with Custom Computing","_id":"32","grant_number":"PL 595/2-1 / 320898746"},{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"bibtex":"@inproceedings{Lass_Mohr_Wiebeler_Kühne_Plessl_2018, place={New York, NY, USA}, title={A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices}, DOI={<a href=\"https://doi.org/10.1145/3218176.3218231\">10.1145/3218176.3218231</a>}, booktitle={Proc. Platform for Advanced Scientific Computing (PASC) Conference}, publisher={ACM}, author={Lass, Michael and Mohr, Stephan and Wiebeler, Hendrik and Kühne, Thomas and Plessl, Christian}, year={2018} }","ama":"Lass M, Mohr S, Wiebeler H, Kühne T, Plessl C. A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices. In: <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>. ACM; 2018. doi:<a href=\"https://doi.org/10.1145/3218176.3218231\">10.1145/3218176.3218231</a>","mla":"Lass, Michael, et al. “A Massively Parallel Algorithm for the Approximate Calculation of Inverse P-Th Roots of Large Sparse Matrices.” <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>, ACM, 2018, doi:<a href=\"https://doi.org/10.1145/3218176.3218231\">10.1145/3218176.3218231</a>.","chicago":"Lass, Michael, Stephan Mohr, Hendrik Wiebeler, Thomas Kühne, and Christian Plessl. “A Massively Parallel Algorithm for the Approximate Calculation of Inverse P-Th Roots of Large Sparse Matrices.” In <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>. New York, NY, USA: ACM, 2018. <a href=\"https://doi.org/10.1145/3218176.3218231\">https://doi.org/10.1145/3218176.3218231</a>.","short":"M. Lass, S. Mohr, H. Wiebeler, T. Kühne, C. Plessl, in: Proc. Platform for Advanced Scientific Computing (PASC) Conference, ACM, New York, NY, USA, 2018.","ieee":"M. Lass, S. Mohr, H. Wiebeler, T. Kühne, and C. Plessl, “A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices,” presented at the Platform for Advanced Scientific Computing Conference (PASC), Basel, Switzerland, 2018, doi: <a href=\"https://doi.org/10.1145/3218176.3218231\">10.1145/3218176.3218231</a>.","apa":"Lass, M., Mohr, S., Wiebeler, H., Kühne, T., &#38; Plessl, C. (2018). A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices. <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>. Platform for Advanced Scientific Computing Conference (PASC), Basel, Switzerland. <a href=\"https://doi.org/10.1145/3218176.3218231\">https://doi.org/10.1145/3218176.3218231</a>"},"user_id":"15278","publisher":"ACM","_id":"1590","status":"public","conference":{"end_date":"2018-07-04","start_date":"2018-07-02","name":"Platform for Advanced Scientific Computing Conference (PASC)","location":"Basel, Switzerland"},"type":"conference","keyword":["approximate computing","linear algebra","matrix inversion","matrix p-th roots","numeric algorithm","parallel computing"],"department":[{"_id":"27"},{"_id":"518"},{"_id":"304"}],"date_created":"2018-03-22T10:53:01Z","abstract":[{"lang":"eng","text":"We present the submatrix method, a highly parallelizable method for the approximate calculation of inverse p-th roots of large sparse symmetric matrices which are required in different scientific applications. Following the idea of Approximate Computing, we allow imprecision in the final result in order to utilize the sparsity of the input matrix and to allow massively parallel execution. For an n x n matrix, the proposed algorithm allows to distribute the calculations over n nodes with only little communication overhead. The result matrix exhibits the same sparsity pattern as the input matrix, allowing for efficient reuse of allocated data structures.\r\n\r\nWe evaluate the algorithm with respect to the error that it introduces into calculated results, as well as its performance and scalability. We demonstrate that the error is relatively limited for well-conditioned matrices and that results are still valuable for error-resilient applications like preconditioning even for ill-conditioned matrices. We discuss the execution time and scaling of the algorithm on a theoretical level and present a distributed implementation of the algorithm using MPI and OpenMP. We demonstrate the scalability of this implementation by running it on a high-performance compute cluster comprised of 1024 CPU cores, showing a speedup of 665x compared to single-threaded execution."}],"publication":"Proc. Platform for Advanced Scientific Computing (PASC) Conference","doi":"10.1145/3218176.3218231","language":[{"iso":"eng"}],"date_updated":"2023-09-26T11:48:12Z","year":"2018","title":"A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices","publication_identifier":{"isbn":["978-1-4503-5891-0/18/07"]},"author":[{"full_name":"Lass, Michael","orcid":"0000-0002-5708-7632","first_name":"Michael","last_name":"Lass","id":"24135"},{"full_name":"Mohr, Stephan","last_name":"Mohr","first_name":"Stephan"},{"last_name":"Wiebeler","first_name":"Hendrik","full_name":"Wiebeler, Hendrik"},{"id":"49079","full_name":"Kühne, Thomas","last_name":"Kühne","first_name":"Thomas"},{"last_name":"Plessl","orcid":"0000-0001-5728-9982","first_name":"Christian","full_name":"Plessl, Christian","id":"16153"}]},{"language":[{"iso":"eng"}],"doi":"10.1002/nadc.20184072148","year":"2018","title":"Trendbericht Organische Chemie 2017","author":[{"full_name":"Straub, Bernd","last_name":"Straub","first_name":"Bernd"},{"full_name":"Andexer, Jennifer N.","first_name":"Jennifer N.","last_name":"Andexer"},{"first_name":"Christoph","last_name":"Arenz","full_name":"Arenz, Christoph"},{"last_name":"Beifuss","first_name":"Uwe","full_name":"Beifuss, Uwe"},{"full_name":"Beuerle, Florian","last_name":"Beuerle","first_name":"Florian"},{"full_name":"Brasholz, Malte","first_name":"Malte","last_name":"Brasholz"},{"full_name":"Breinbauer, Rolf","first_name":"Rolf","last_name":"Breinbauer"},{"full_name":"Ditrich, Klaus","first_name":"Klaus","last_name":"Ditrich"},{"last_name":"Ernst","first_name":"Martin","full_name":"Ernst, Martin"},{"last_name":"Gulder","first_name":"Tobias A. M.","full_name":"Gulder, Tobias A. M."},{"first_name":"Markus","last_name":"Kordes","full_name":"Kordes, Markus"},{"first_name":"Anke","last_name":"Krueger","full_name":"Krueger, Anke"},{"first_name":"Matthias","last_name":"Lehmann","full_name":"Lehmann, Matthias"},{"full_name":"Lindel, Thomas","first_name":"Thomas","last_name":"Lindel"},{"last_name":"Lüdeke","first_name":"Steffen","full_name":"Lüdeke, Steffen"},{"full_name":"Luy, Burkhard","first_name":"Burkhard","last_name":"Luy"},{"last_name":"Meier","first_name":"Michael A. R.","full_name":"Meier, Michael A. R."},{"first_name":"Christian","last_name":"Mück-Lichtenfeld","full_name":"Mück-Lichtenfeld, Christian"},{"full_name":"Muhle-Goll, Claudia","last_name":"Muhle-Goll","first_name":"Claudia"},{"last_name":"Narine","first_name":"Arun","full_name":"Narine, Arun"},{"id":"53339","full_name":"Paradies, Jan","orcid":"0000-0002-3698-668X","last_name":"Paradies","first_name":"Jan"},{"first_name":"Roland","last_name":"Pfau","full_name":"Pfau, Roland"},{"full_name":"Pietruszka, Jörg","last_name":"Pietruszka","first_name":"Jörg"},{"first_name":"Norbert","last_name":"Schaschke","full_name":"Schaschke, Norbert"},{"full_name":"Senge, Mathias O.","last_name":"Senge","first_name":"Mathias O."},{"full_name":"Werner, Thomas","first_name":"Thomas","last_name":"Werner","orcid":"0000-0001-9025-3244","id":"89271"},{"full_name":"Werz, Daniel B.","first_name":"Daniel B.","last_name":"Werz"},{"last_name":"Winter","first_name":"Christian","full_name":"Winter, Christian"},{"full_name":"Worgull, Dennis","first_name":"Dennis","last_name":"Worgull"}],"publication_identifier":{"issn":["1439-9598"]},"date_updated":"2025-11-10T09:03:49Z","publication_status":"published","intvolume":"        66","date_created":"2023-01-22T20:48:24Z","type":"journal_article","keyword":["General Chemical Engineering","General Chemistry"],"department":[{"_id":"35"},{"_id":"2"},{"_id":"657"},{"_id":"389"}],"issue":"3","publication":"Nachrichten aus der Chemie","extern":"1","page":"249-280","publisher":"Wiley","_id":"37971","user_id":"89271","volume":66,"status":"public","citation":{"mla":"Straub, Bernd, et al. “Trendbericht Organische Chemie 2017.” <i>Nachrichten Aus Der Chemie</i>, vol. 66, no. 3, Wiley, 2018, pp. 249–80, doi:<a href=\"https://doi.org/10.1002/nadc.20184072148\">10.1002/nadc.20184072148</a>.","bibtex":"@article{Straub_Andexer_Arenz_Beifuss_Beuerle_Brasholz_Breinbauer_Ditrich_Ernst_Gulder_et al._2018, title={Trendbericht Organische Chemie 2017}, volume={66}, DOI={<a href=\"https://doi.org/10.1002/nadc.20184072148\">10.1002/nadc.20184072148</a>}, number={3}, journal={Nachrichten aus der Chemie}, publisher={Wiley}, author={Straub, Bernd and Andexer, Jennifer N. and Arenz, Christoph and Beifuss, Uwe and Beuerle, Florian and Brasholz, Malte and Breinbauer, Rolf and Ditrich, Klaus and Ernst, Martin and Gulder, Tobias A. M. and et al.}, year={2018}, pages={249–280} }","ama":"Straub B, Andexer JN, Arenz C, et al. Trendbericht Organische Chemie 2017. <i>Nachrichten aus der Chemie</i>. 2018;66(3):249-280. doi:<a href=\"https://doi.org/10.1002/nadc.20184072148\">10.1002/nadc.20184072148</a>","ieee":"B. Straub <i>et al.</i>, “Trendbericht Organische Chemie 2017,” <i>Nachrichten aus der Chemie</i>, vol. 66, no. 3, pp. 249–280, 2018, doi: <a href=\"https://doi.org/10.1002/nadc.20184072148\">10.1002/nadc.20184072148</a>.","apa":"Straub, B., Andexer, J. N., Arenz, C., Beifuss, U., Beuerle, F., Brasholz, M., Breinbauer, R., Ditrich, K., Ernst, M., Gulder, T. A. M., Kordes, M., Krueger, A., Lehmann, M., Lindel, T., Lüdeke, S., Luy, B., Meier, M. A. R., Mück-Lichtenfeld, C., Muhle-Goll, C., … Worgull, D. (2018). Trendbericht Organische Chemie 2017. <i>Nachrichten Aus Der Chemie</i>, <i>66</i>(3), 249–280. <a href=\"https://doi.org/10.1002/nadc.20184072148\">https://doi.org/10.1002/nadc.20184072148</a>","chicago":"Straub, Bernd, Jennifer N. Andexer, Christoph Arenz, Uwe Beifuss, Florian Beuerle, Malte Brasholz, Rolf Breinbauer, et al. “Trendbericht Organische Chemie 2017.” <i>Nachrichten Aus Der Chemie</i> 66, no. 3 (2018): 249–80. <a href=\"https://doi.org/10.1002/nadc.20184072148\">https://doi.org/10.1002/nadc.20184072148</a>.","short":"B. Straub, J.N. Andexer, C. Arenz, U. Beifuss, F. Beuerle, M. Brasholz, R. Breinbauer, K. Ditrich, M. Ernst, T.A.M. Gulder, M. Kordes, A. Krueger, M. Lehmann, T. Lindel, S. Lüdeke, B. Luy, M.A.R. Meier, C. Mück-Lichtenfeld, C. Muhle-Goll, A. Narine, J. Paradies, R. Pfau, J. Pietruszka, N. Schaschke, M.O. Senge, T. Werner, D.B. Werz, C. Winter, D. Worgull, Nachrichten Aus Der Chemie 66 (2018) 249–280."}},{"language":[{"iso":"eng"}],"doi":"10.1002/ejoc.201701813","alternative_title":["1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur"],"title":"1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur","year":"2018","author":[{"full_name":"Hu, Yuya","first_name":"Yuya","last_name":"Hu"},{"first_name":"Zhiping","last_name":"Yin","full_name":"Yin, Zhiping"},{"full_name":"Werner, Thomas","first_name":"Thomas","orcid":"0000-0001-9025-3244","last_name":"Werner","id":"89271"},{"full_name":"Spannenberg, Anke","first_name":"Anke","last_name":"Spannenberg"},{"full_name":"Wu, Xiao-Feng","last_name":"Wu","first_name":"Xiao-Feng"}],"publication_identifier":{"issn":["1434-193X"]},"publication_status":"published","date_updated":"2025-11-10T09:05:47Z","intvolume":"      2018","date_created":"2023-01-22T20:46:32Z","type":"journal_article","keyword":["Organic Chemistry","Physical and Theoretical Chemistry"],"department":[{"_id":"35"},{"_id":"2"},{"_id":"657"}],"issue":"10","publication":"European Journal of Organic Chemistry","extern":"1","page":"1274-1276","_id":"37968","publisher":"Wiley","user_id":"89271","volume":2018,"status":"public","citation":{"mla":"Hu, Yuya, et al. “1,8-Diazabicyclo[5.4.0]Undec-7-Ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur.” <i>European Journal of Organic Chemistry</i>, vol. 2018, no. 10, Wiley, 2018, pp. 1274–76, doi:<a href=\"https://doi.org/10.1002/ejoc.201701813\">10.1002/ejoc.201701813</a>.","bibtex":"@article{Hu_Yin_Werner_Spannenberg_Wu_2018, title={1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur}, volume={2018}, DOI={<a href=\"https://doi.org/10.1002/ejoc.201701813\">10.1002/ejoc.201701813</a>}, number={10}, journal={European Journal of Organic Chemistry}, publisher={Wiley}, author={Hu, Yuya and Yin, Zhiping and Werner, Thomas and Spannenberg, Anke and Wu, Xiao-Feng}, year={2018}, pages={1274–1276} }","ama":"Hu Y, Yin Z, Werner T, Spannenberg A, Wu X-F. 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur. <i>European Journal of Organic Chemistry</i>. 2018;2018(10):1274-1276. doi:<a href=\"https://doi.org/10.1002/ejoc.201701813\">10.1002/ejoc.201701813</a>","ieee":"Y. Hu, Z. Yin, T. Werner, A. Spannenberg, and X.-F. Wu, “1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur,” <i>European Journal of Organic Chemistry</i>, vol. 2018, no. 10, pp. 1274–1276, 2018, doi: <a href=\"https://doi.org/10.1002/ejoc.201701813\">10.1002/ejoc.201701813</a>.","apa":"Hu, Y., Yin, Z., Werner, T., Spannenberg, A., &#38; Wu, X.-F. (2018). 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur. <i>European Journal of Organic Chemistry</i>, <i>2018</i>(10), 1274–1276. <a href=\"https://doi.org/10.1002/ejoc.201701813\">https://doi.org/10.1002/ejoc.201701813</a>","short":"Y. Hu, Z. Yin, T. Werner, A. Spannenberg, X.-F. Wu, European Journal of Organic Chemistry 2018 (2018) 1274–1276.","chicago":"Hu, Yuya, Zhiping Yin, Thomas Werner, Anke Spannenberg, and Xiao-Feng Wu. “1,8-Diazabicyclo[5.4.0]Undec-7-Ene-Catalyzed Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur.” <i>European Journal of Organic Chemistry</i> 2018, no. 10 (2018): 1274–76. <a href=\"https://doi.org/10.1002/ejoc.201701813\">https://doi.org/10.1002/ejoc.201701813</a>."}},{"language":[{"iso":"eng"}],"doi":"10.1021/acssuschemeng.8b02093","author":[{"first_name":"Johannes","last_name":"Steinbauer","full_name":"Steinbauer, Johannes"},{"first_name":"Christoph","last_name":"Kubis","full_name":"Kubis, Christoph"},{"full_name":"Ludwig, Ralf","last_name":"Ludwig","first_name":"Ralf"},{"id":"89271","full_name":"Werner, Thomas","last_name":"Werner","orcid":"0000-0001-9025-3244","first_name":"Thomas"}],"publication_identifier":{"issn":["2168-0485","2168-0485"]},"title":"Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach","year":"2018","intvolume":"         6","publication_status":"published","date_updated":"2025-11-10T09:04:50Z","date_created":"2023-01-22T20:46:04Z","department":[{"_id":"35"},{"_id":"2"},{"_id":"657"}],"keyword":["T1","T2","CSSD"],"type":"journal_article","publication":"ACS Sustainable Chemistry and Engineering","issue":"8","extern":"1","publisher":"American Chemical Society (ACS)","_id":"37967","page":"10778-10788","volume":6,"user_id":"89271","status":"public","citation":{"short":"J. Steinbauer, C. Kubis, R. Ludwig, T. Werner, ACS Sustainable Chemistry and Engineering 6 (2018) 10778–10788.","chicago":"Steinbauer, Johannes, Christoph Kubis, Ralf Ludwig, and Thomas Werner. “Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach.” <i>ACS Sustainable Chemistry and Engineering</i> 6, no. 8 (2018): 10778–88. <a href=\"https://doi.org/10.1021/acssuschemeng.8b02093\">https://doi.org/10.1021/acssuschemeng.8b02093</a>.","apa":"Steinbauer, J., Kubis, C., Ludwig, R., &#38; Werner, T. (2018). Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach. <i>ACS Sustainable Chemistry and Engineering</i>, <i>6</i>(8), 10778–10788. <a href=\"https://doi.org/10.1021/acssuschemeng.8b02093\">https://doi.org/10.1021/acssuschemeng.8b02093</a>","ieee":"J. Steinbauer, C. Kubis, R. Ludwig, and T. Werner, “Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach,” <i>ACS Sustainable Chemistry and Engineering</i>, vol. 6, no. 8, pp. 10778–10788, 2018, doi: <a href=\"https://doi.org/10.1021/acssuschemeng.8b02093\">10.1021/acssuschemeng.8b02093</a>.","ama":"Steinbauer J, Kubis C, Ludwig R, Werner T. Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach. <i>ACS Sustainable Chemistry and Engineering</i>. 2018;6(8):10778-10788. doi:<a href=\"https://doi.org/10.1021/acssuschemeng.8b02093\">10.1021/acssuschemeng.8b02093</a>","bibtex":"@article{Steinbauer_Kubis_Ludwig_Werner_2018, title={Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach}, volume={6}, DOI={<a href=\"https://doi.org/10.1021/acssuschemeng.8b02093\">10.1021/acssuschemeng.8b02093</a>}, number={8}, journal={ACS Sustainable Chemistry and Engineering}, publisher={American Chemical Society (ACS)}, author={Steinbauer, Johannes and Kubis, Christoph and Ludwig, Ralf and Werner, Thomas}, year={2018}, pages={10778–10788} }","mla":"Steinbauer, Johannes, et al. “Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach.” <i>ACS Sustainable Chemistry and Engineering</i>, vol. 6, no. 8, American Chemical Society (ACS), 2018, pp. 10778–88, doi:<a href=\"https://doi.org/10.1021/acssuschemeng.8b02093\">10.1021/acssuschemeng.8b02093</a>."}},{"citation":{"bibtex":"@article{Wulf_Doering_Werner_2018, title={Copolymerization of CO<sub>2</sub> and epoxides mediated by zinc organyls}, volume={8}, DOI={<a href=\"https://doi.org/10.1039/c7ra12535f\">10.1039/c7ra12535f</a>}, number={7}, journal={RSC Advances}, publisher={Royal Society of Chemistry (RSC)}, author={Wulf, Christoph and Doering, Ulrike and Werner, Thomas}, year={2018}, pages={3673–3679} }","ama":"Wulf C, Doering U, Werner T. Copolymerization of CO<sub>2</sub> and epoxides mediated by zinc organyls. <i>RSC Advances</i>. 2018;8(7):3673-3679. doi:<a href=\"https://doi.org/10.1039/c7ra12535f\">10.1039/c7ra12535f</a>","mla":"Wulf, Christoph, et al. “Copolymerization of CO<sub>2</sub> and Epoxides Mediated by Zinc Organyls.” <i>RSC Advances</i>, vol. 8, no. 7, Royal Society of Chemistry (RSC), 2018, pp. 3673–79, doi:<a href=\"https://doi.org/10.1039/c7ra12535f\">10.1039/c7ra12535f</a>.","short":"C. Wulf, U. Doering, T. Werner, RSC Advances 8 (2018) 3673–3679.","chicago":"Wulf, Christoph, Ulrike Doering, and Thomas Werner. “Copolymerization of CO<sub>2</sub> and Epoxides Mediated by Zinc Organyls.” <i>RSC Advances</i> 8, no. 7 (2018): 3673–79. <a href=\"https://doi.org/10.1039/c7ra12535f\">https://doi.org/10.1039/c7ra12535f</a>.","ieee":"C. Wulf, U. Doering, and T. Werner, “Copolymerization of CO<sub>2</sub> and epoxides mediated by zinc organyls,” <i>RSC Advances</i>, vol. 8, no. 7, pp. 3673–3679, 2018, doi: <a href=\"https://doi.org/10.1039/c7ra12535f\">10.1039/c7ra12535f</a>.","apa":"Wulf, C., Doering, U., &#38; Werner, T. (2018). Copolymerization of CO<sub>2</sub> and epoxides mediated by zinc organyls. <i>RSC Advances</i>, <i>8</i>(7), 3673–3679. <a href=\"https://doi.org/10.1039/c7ra12535f\">https://doi.org/10.1039/c7ra12535f</a>"},"status":"public","publisher":"Royal Society of Chemistry (RSC)","_id":"37969","page":"3673-3679","volume":8,"user_id":"89271","publication":"RSC Advances","issue":"7","abstract":[{"text":"<p>Simple zinc organyls (R<sub>2</sub>Zn) efficiently catalyze the copolymerization of CO<sub>2</sub> and cyclohexene oxide. The effect of various reaction parameters has been studied. The reaction proceeds under halogen-free conditions and no co-catalyst is required.</p>","lang":"eng"}],"extern":"1","date_created":"2023-01-22T20:46:56Z","department":[{"_id":"35"},{"_id":"2"},{"_id":"657"}],"type":"journal_article","keyword":["T1","T3","CSSD"],"author":[{"full_name":"Wulf, Christoph","first_name":"Christoph","last_name":"Wulf"},{"full_name":"Doering, Ulrike","first_name":"Ulrike","last_name":"Doering"},{"orcid":"0000-0001-9025-3244","first_name":"Thomas","last_name":"Werner","full_name":"Werner, Thomas","id":"89271"}],"publication_identifier":{"issn":["2046-2069"]},"title":"Copolymerization of CO<sub>2</sub> and epoxides mediated by zinc organyls","year":"2018","intvolume":"         8","date_updated":"2025-11-10T09:03:07Z","publication_status":"published","language":[{"iso":"eng"}],"doi":"10.1039/c7ra12535f"},{"date_created":"2025-11-05T15:47:56Z","department":[{"_id":"35"},{"_id":"2"}],"type":"journal_article","keyword":["T1","T3","T4","CSSD"],"publication":"ACS Catalysis","issue":"1","language":[{"iso":"eng"}],"doi":"10.1021/acscatal.7b03367","author":[{"full_name":"Longwitz, Lars","last_name":"Longwitz","first_name":"Lars"},{"full_name":"Steinbauer, Johannes","first_name":"Johannes","last_name":"Steinbauer"},{"first_name":"Anke","last_name":"Spannenberg","full_name":"Spannenberg, Anke"},{"full_name":"Werner, Thomas","orcid":"0000-0001-9025-3244","first_name":"Thomas","last_name":"Werner","id":"89271"}],"publication_identifier":{"issn":["2155-5435","2155-5435"]},"title":"Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions","year":"2018","intvolume":"         8","date_updated":"2025-11-10T09:05:26Z","publication_status":"published","citation":{"ieee":"L. Longwitz, J. Steinbauer, A. Spannenberg, and T. Werner, “Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions,” <i>ACS Catalysis</i>, vol. 8, no. 1, pp. 665–672, 2018, doi: <a href=\"https://doi.org/10.1021/acscatal.7b03367\">10.1021/acscatal.7b03367</a>.","apa":"Longwitz, L., Steinbauer, J., Spannenberg, A., &#38; Werner, T. (2018). Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions. <i>ACS Catalysis</i>, <i>8</i>(1), 665–672. <a href=\"https://doi.org/10.1021/acscatal.7b03367\">https://doi.org/10.1021/acscatal.7b03367</a>","short":"L. Longwitz, J. Steinbauer, A. Spannenberg, T. Werner, ACS Catalysis 8 (2018) 665–672.","chicago":"Longwitz, Lars, Johannes Steinbauer, Anke Spannenberg, and Thomas Werner. “Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions.” <i>ACS Catalysis</i> 8, no. 1 (2018): 665–72. <a href=\"https://doi.org/10.1021/acscatal.7b03367\">https://doi.org/10.1021/acscatal.7b03367</a>.","mla":"Longwitz, Lars, et al. “Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions.” <i>ACS Catalysis</i>, vol. 8, no. 1, American Chemical Society (ACS), 2018, pp. 665–72, doi:<a href=\"https://doi.org/10.1021/acscatal.7b03367\">10.1021/acscatal.7b03367</a>.","bibtex":"@article{Longwitz_Steinbauer_Spannenberg_Werner_2018, title={Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions}, volume={8}, DOI={<a href=\"https://doi.org/10.1021/acscatal.7b03367\">10.1021/acscatal.7b03367</a>}, number={1}, journal={ACS Catalysis}, publisher={American Chemical Society (ACS)}, author={Longwitz, Lars and Steinbauer, Johannes and Spannenberg, Anke and Werner, Thomas}, year={2018}, pages={665–672} }","ama":"Longwitz L, Steinbauer J, Spannenberg A, Werner T. Calcium-Based Catalytic System for the Synthesis of Bio-Derived Cyclic Carbonates under Mild Conditions. <i>ACS Catalysis</i>. 2018;8(1):665-672. doi:<a href=\"https://doi.org/10.1021/acscatal.7b03367\">10.1021/acscatal.7b03367</a>"},"_id":"62105","publisher":"American Chemical Society (ACS)","page":"665-672","volume":8,"user_id":"89271","status":"public"},{"type":"journal_article","keyword":["lithium-sulfur battery"],"department":[{"_id":"985"}],"date_created":"2025-12-03T15:28:04Z","extern":"1","abstract":[{"text":"Since the resurgence of interest in lithium–sulfur (Li–S) batteries at the end of the 2000s, research in the field has grown rapidly. Li–S batteries hold great promise as the upcoming post-lithium-ion batteries owing to their notably high theoretical specific energy density of 2600 W h kg−1, nearly five-fold larger than that of current lithium-ion batteries. However, one of their major technical problems is found in the shuttling of soluble polysulfides between the electrodes, resulting in rapid capacity fading and poor cycling stability. This review spotlights the foremost findings and the recent progress in enhancing the electrochemical performance of Li–S batteries by using nanoscaled metal compounds and metals. Based on an overview of reported functional metal-based materials and their specific employment in certain parts of Li–S batteries, the underlying mechanisms of enhanced adsorption and improved reaction kinetics are critically discussed involving both experimental and computational research findings. Thus, material design principles and possible interdisciplinary research approaches providing the chance to jointly advance with related fields such as electrocatalysis are identified. Particularly, we elucidate additives, sulfur hosts, current collectors and functional interlayers/hybrid separators containing metal oxides, hydroxides and sulfides as well as metal–organic frameworks, bare metal and further metal nitrides, metal carbides and MXenes. Throughout this review article, we emphasize the close relationship between the intrinsic properties of metal-based nanostructured materials, the (electro)chemical interaction with lithium (poly)sulfides and the subsequent effect on the battery performance. Concluding the review, prospects for the future development of practical Li–S batteries with metal-based nanomaterials are discussed.","lang":"eng"}],"publication":"Journal of Materials Chemistry A","issue":"46","doi":"10.1039/c8ta07220e","main_file_link":[{"url":"https://pubs.rsc.org/en/content/articlehtml/2018/ta/c8ta07220e","open_access":"1"}],"language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2025-12-03T16:33:10Z","article_type":"review","intvolume":"         6","title":"Metal-based nanostructured materials for advanced lithium–sulfur batteries","year":"2018","author":[{"full_name":"Balach, Juan","last_name":"Balach","first_name":"Juan"},{"full_name":"Linnemann, Julia","last_name":"Linnemann","first_name":"Julia","orcid":"0000-0001-6883-5424","id":"116779"},{"full_name":"Jaumann, Tony","first_name":"Tony","last_name":"Jaumann"},{"last_name":"Giebeler","first_name":"Lars","full_name":"Giebeler, Lars"}],"publication_identifier":{"issn":["2050-7488","2050-7496"]},"oa":"1","quality_controlled":"1","citation":{"short":"J. Balach, J. Linnemann, T. Jaumann, L. Giebeler, Journal of Materials Chemistry A 6 (2018) 23127–23168.","chicago":"Balach, Juan, Julia Linnemann, Tony Jaumann, and Lars Giebeler. “Metal-Based Nanostructured Materials for Advanced Lithium–Sulfur Batteries.” <i>Journal of Materials Chemistry A</i> 6, no. 46 (2018): 23127–68. <a href=\"https://doi.org/10.1039/c8ta07220e\">https://doi.org/10.1039/c8ta07220e</a>.","ieee":"J. Balach, J. Linnemann, T. Jaumann, and L. Giebeler, “Metal-based nanostructured materials for advanced lithium–sulfur batteries,” <i>Journal of Materials Chemistry A</i>, vol. 6, no. 46, pp. 23127–23168, 2018, doi: <a href=\"https://doi.org/10.1039/c8ta07220e\">10.1039/c8ta07220e</a>.","apa":"Balach, J., Linnemann, J., Jaumann, T., &#38; Giebeler, L. (2018). Metal-based nanostructured materials for advanced lithium–sulfur batteries. <i>Journal of Materials Chemistry A</i>, <i>6</i>(46), 23127–23168. <a href=\"https://doi.org/10.1039/c8ta07220e\">https://doi.org/10.1039/c8ta07220e</a>","bibtex":"@article{Balach_Linnemann_Jaumann_Giebeler_2018, title={Metal-based nanostructured materials for advanced lithium–sulfur batteries}, volume={6}, DOI={<a href=\"https://doi.org/10.1039/c8ta07220e\">10.1039/c8ta07220e</a>}, number={46}, journal={Journal of Materials Chemistry A}, publisher={Royal Society of Chemistry (RSC)}, author={Balach, Juan and Linnemann, Julia and Jaumann, Tony and Giebeler, Lars}, year={2018}, pages={23127–23168} }","ama":"Balach J, Linnemann J, Jaumann T, Giebeler L. Metal-based nanostructured materials for advanced lithium–sulfur batteries. <i>Journal of Materials Chemistry A</i>. 2018;6(46):23127-23168. doi:<a href=\"https://doi.org/10.1039/c8ta07220e\">10.1039/c8ta07220e</a>","mla":"Balach, Juan, et al. “Metal-Based Nanostructured Materials for Advanced Lithium–Sulfur Batteries.” <i>Journal of Materials Chemistry A</i>, vol. 6, no. 46, Royal Society of Chemistry (RSC), 2018, pp. 23127–68, doi:<a href=\"https://doi.org/10.1039/c8ta07220e\">10.1039/c8ta07220e</a>."},"user_id":"116779","volume":6,"page":"23127-23168","publisher":"Royal Society of Chemistry (RSC)","_id":"62802","status":"public"},{"user_id":"116779","volume":8,"publisher":"Springer Science and Business Media LLC","_id":"62809","status":"public","oa":"1","quality_controlled":"1","citation":{"mla":"Sablowski, Jakob, et al. “Electrodeposited Metal-Organic Framework Films as Self-Assembled Hierarchically Superstructured Supports for Stable Omniphobic Surface Coatings.” <i>Scientific Reports</i>, vol. 8, no. 1, 15400, Springer Science and Business Media LLC, 2018, doi:<a href=\"https://doi.org/10.1038/s41598-018-33542-4\">10.1038/s41598-018-33542-4</a>.","ama":"Sablowski J, Linnemann J, Hempel S, et al. Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings. <i>Scientific Reports</i>. 2018;8(1). doi:<a href=\"https://doi.org/10.1038/s41598-018-33542-4\">10.1038/s41598-018-33542-4</a>","bibtex":"@article{Sablowski_Linnemann_Hempel_Hoffmann_Unz_Beckmann_Giebeler_2018, title={Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings}, volume={8}, DOI={<a href=\"https://doi.org/10.1038/s41598-018-33542-4\">10.1038/s41598-018-33542-4</a>}, number={115400}, journal={Scientific Reports}, publisher={Springer Science and Business Media LLC}, author={Sablowski, Jakob and Linnemann, Julia and Hempel, Simone and Hoffmann, Volker and Unz, Simon and Beckmann, Michael and Giebeler, Lars}, year={2018} }","apa":"Sablowski, J., Linnemann, J., Hempel, S., Hoffmann, V., Unz, S., Beckmann, M., &#38; Giebeler, L. (2018). Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings. <i>Scientific Reports</i>, <i>8</i>(1), Article 15400. <a href=\"https://doi.org/10.1038/s41598-018-33542-4\">https://doi.org/10.1038/s41598-018-33542-4</a>","ieee":"J. Sablowski <i>et al.</i>, “Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings,” <i>Scientific Reports</i>, vol. 8, no. 1, Art. no. 15400, 2018, doi: <a href=\"https://doi.org/10.1038/s41598-018-33542-4\">10.1038/s41598-018-33542-4</a>.","short":"J. Sablowski, J. Linnemann, S. Hempel, V. Hoffmann, S. Unz, M. Beckmann, L. Giebeler, Scientific Reports 8 (2018).","chicago":"Sablowski, Jakob, Julia Linnemann, Simone Hempel, Volker Hoffmann, Simon Unz, Michael Beckmann, and Lars Giebeler. “Electrodeposited Metal-Organic Framework Films as Self-Assembled Hierarchically Superstructured Supports for Stable Omniphobic Surface Coatings.” <i>Scientific Reports</i> 8, no. 1 (2018). <a href=\"https://doi.org/10.1038/s41598-018-33542-4\">https://doi.org/10.1038/s41598-018-33542-4</a>."},"doi":"10.1038/s41598-018-33542-4","main_file_link":[{"open_access":"1"}],"article_number":"15400","language":[{"iso":"eng"}],"date_updated":"2025-12-03T16:34:02Z","publication_status":"published","intvolume":"         8","article_type":"original","title":"Electrodeposited metal-organic framework films as self-assembled hierarchically superstructured supports for stable omniphobic surface coatings","year":"2018","author":[{"full_name":"Sablowski, Jakob","last_name":"Sablowski","first_name":"Jakob"},{"full_name":"Linnemann, Julia","orcid":"0000-0001-6883-5424","first_name":"Julia","last_name":"Linnemann","id":"116779"},{"first_name":"Simone","last_name":"Hempel","full_name":"Hempel, Simone"},{"full_name":"Hoffmann, Volker","last_name":"Hoffmann","first_name":"Volker"},{"full_name":"Unz, Simon","first_name":"Simon","last_name":"Unz"},{"full_name":"Beckmann, Michael","first_name":"Michael","last_name":"Beckmann"},{"full_name":"Giebeler, Lars","last_name":"Giebeler","first_name":"Lars"}],"publication_identifier":{"issn":["2045-2322"]},"type":"journal_article","keyword":["electrodeposition","metal-organic framework","MOF","drop-wise condensation","omniphobic coatings"],"department":[{"_id":"985"}],"date_created":"2025-12-03T15:48:43Z","abstract":[{"lang":"eng","text":"Superhierarchically rough films are rapidly synthesised on metal substrates via electrochemically triggered self-assembly of meso/macroporous-structured metal-organic framework (MOF) crystals. These coatings are applied to immobilise a functional oil with low surface energy to provide stable coatings repellent to a wide range of hydrophobic as well as hydrophilic fluids. Such omniphobic surfaces are highly interesting for several applications such as anti-fouling, anti-icing, and dropwise condensation, and become easily scalable with the presented bottom-up fabrication approach. As investigated by environmental scanning electron microscopy (ESEM), the presented perfluorinated oil-infused Cu-BTC coating constitutes of a flat liquid-covered surface with protruding edges of octahedral superstructured MOF crystals. Water and non-polar diiodomethane droplets form considerably high contact angles and even low-surface-tension fluids, e.g. acetone, form droplets on the infused coating. The repellent properties towards the test fluids do not change upon extended water spraying in contrast to oil-infused porous copper oxide or native copper surfaces. It is discussed in detail, how the presented electrodeposited MOF films grow and provide a proficient surface morphology to stabilise the functional oil film due to hemiwicking."}],"extern":"1","publication":"Scientific Reports","issue":"1"},{"issue":"10","publication":"International Journal of Science Education","type":"journal_article","department":[{"_id":"386"}],"date_created":"2021-09-04T20:59:12Z","date_updated":"2025-12-03T18:14:01Z","publication_status":"published","intvolume":"        40","title":"Context characteristics and their effects on students’ situational interest in chemistry","year":"2018","publication_identifier":{"issn":["0950-0693","1464-5289"]},"author":[{"last_name":"Habig","first_name":"Sebastian","full_name":"Habig, Sebastian"},{"last_name":"Blankenburg","first_name":"Janet","full_name":"Blankenburg, Janet"},{"full_name":"van Vorst, Helena","last_name":"van Vorst","first_name":"Helena"},{"id":"54823","full_name":"Fechner, Sabine","first_name":"Sabine","orcid":"0000-0001-5645-5870","last_name":"Fechner"},{"last_name":"Parchmann","first_name":"Ilka","full_name":"Parchmann, Ilka"},{"full_name":"Sumfleth, Elke","last_name":"Sumfleth","first_name":"Elke"}],"doi":"10.1080/09500693.2018.1470349","language":[{"iso":"eng"}],"quality_controlled":"1","citation":{"short":"S. Habig, J. Blankenburg, H. van Vorst, S. Fechner, I. Parchmann, E. Sumfleth, International Journal of Science Education 40 (2018) 1154–1175.","chicago":"Habig, Sebastian, Janet Blankenburg, Helena van Vorst, Sabine Fechner, Ilka Parchmann, and Elke Sumfleth. “Context Characteristics and Their Effects on Students’ Situational Interest in Chemistry.” <i>International Journal of Science Education</i> 40, no. 10 (2018): 1154–75. <a href=\"https://doi.org/10.1080/09500693.2018.1470349\">https://doi.org/10.1080/09500693.2018.1470349</a>.","apa":"Habig, S., Blankenburg, J., van Vorst, H., Fechner, S., Parchmann, I., &#38; Sumfleth, E. (2018). Context characteristics and their effects on students’ situational interest in chemistry. <i>International Journal of Science Education</i>, <i>40</i>(10), 1154–1175. <a href=\"https://doi.org/10.1080/09500693.2018.1470349\">https://doi.org/10.1080/09500693.2018.1470349</a>","ieee":"S. Habig, J. Blankenburg, H. van Vorst, S. Fechner, I. Parchmann, and E. Sumfleth, “Context characteristics and their effects on students’ situational interest in chemistry,” <i>International Journal of Science Education</i>, vol. 40, no. 10, pp. 1154–1175, 2018, doi: <a href=\"https://doi.org/10.1080/09500693.2018.1470349\">10.1080/09500693.2018.1470349</a>.","ama":"Habig S, Blankenburg J, van Vorst H, Fechner S, Parchmann I, Sumfleth E. Context characteristics and their effects on students’ situational interest in chemistry. <i>International Journal of Science Education</i>. 2018;40(10):1154-1175. doi:<a href=\"https://doi.org/10.1080/09500693.2018.1470349\">10.1080/09500693.2018.1470349</a>","bibtex":"@article{Habig_Blankenburg_van Vorst_Fechner_Parchmann_Sumfleth_2018, title={Context characteristics and their effects on students’ situational interest in chemistry}, volume={40}, DOI={<a href=\"https://doi.org/10.1080/09500693.2018.1470349\">10.1080/09500693.2018.1470349</a>}, number={10}, journal={International Journal of Science Education}, author={Habig, Sebastian and Blankenburg, Janet and van Vorst, Helena and Fechner, Sabine and Parchmann, Ilka and Sumfleth, Elke}, year={2018}, pages={1154–1175} }","mla":"Habig, Sebastian, et al. “Context Characteristics and Their Effects on Students’ Situational Interest in Chemistry.” <i>International Journal of Science Education</i>, vol. 40, no. 10, 2018, pp. 1154–75, doi:<a href=\"https://doi.org/10.1080/09500693.2018.1470349\">10.1080/09500693.2018.1470349</a>."},"status":"public","user_id":"54823","volume":40,"page":"1154-1175","_id":"23773"},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"abstract":[{"text":"<p>A study of structural evolution upon photoinduced charge transfer in a dicopper complex with biologically relevant sulfur coordination.</p>","lang":"eng"}],"citation":{"short":"M. Naumova, D. Khakhulin, M. Rebarz, M. Rohrmüller, B. Dicke, M. Biednov, A. Britz, S. Espinoza, B. Grimm-Lebsanft, M. Kloz, N. Kretzschmar, A. Neuba, J. Ortmeyer, R. Schoch, J. Andreasson, M. Bauer, C. Bressler, W.G. Schmidt, G. Henkel, M. Rübhausen, Physical Chemistry Chemical Physics (2018) 6274–6286.","chicago":"Naumova, Maria, Dmitry Khakhulin, Mateusz Rebarz, Martin Rohrmüller, Benjamin Dicke, Mykola Biednov, Alexander Britz, et al. “Structural Dynamics upon Photoexcitation-Induced Charge Transfer in a Dicopper(i)–Disulfide Complex.” <i>Physical Chemistry Chemical Physics</i>, 2018, 6274–86. <a href=\"https://doi.org/10.1039/c7cp04880g\">https://doi.org/10.1039/c7cp04880g</a>.","ieee":"M. Naumova <i>et al.</i>, “Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex,” <i>Physical Chemistry Chemical Physics</i>, pp. 6274–6286, 2018, doi: <a href=\"https://doi.org/10.1039/c7cp04880g\">10.1039/c7cp04880g</a>.","apa":"Naumova, M., Khakhulin, D., Rebarz, M., Rohrmüller, M., Dicke, B., Biednov, M., Britz, A., Espinoza, S., Grimm-Lebsanft, B., Kloz, M., Kretzschmar, N., Neuba, A., Ortmeyer, J., Schoch, R., Andreasson, J., Bauer, M., Bressler, C., Schmidt, W. G., Henkel, G., &#38; Rübhausen, M. (2018). Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex. <i>Physical Chemistry Chemical Physics</i>, 6274–6286. <a href=\"https://doi.org/10.1039/c7cp04880g\">https://doi.org/10.1039/c7cp04880g</a>","bibtex":"@article{Naumova_Khakhulin_Rebarz_Rohrmüller_Dicke_Biednov_Britz_Espinoza_Grimm-Lebsanft_Kloz_et al._2018, title={Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex}, DOI={<a href=\"https://doi.org/10.1039/c7cp04880g\">10.1039/c7cp04880g</a>}, journal={Physical Chemistry Chemical Physics}, author={Naumova, Maria and Khakhulin, Dmitry and Rebarz, Mateusz and Rohrmüller, Martin and Dicke, Benjamin and Biednov, Mykola and Britz, Alexander and Espinoza, Shirly and Grimm-Lebsanft, Benjamin and Kloz, Miroslav and et al.}, year={2018}, pages={6274–6286} }","ama":"Naumova M, Khakhulin D, Rebarz M, et al. Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex. <i>Physical Chemistry Chemical Physics</i>. 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