[{"status":"public","publication":"Journal of Chemical & Engineering Data","type":"journal_article","language":[{"iso":"eng"}],"_id":"13163","department":[{"_id":"155"}],"user_id":"15164","year":"2018","page":"2533-2547","citation":{"ama":"Thol M, Dubberke FH, Baumhögger E, Span R, Vrabec J. Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride. <i>Journal of Chemical &#38; Engineering Data</i>. 2018:2533-2547. doi:<a href=\"https://doi.org/10.1021/acs.jced.7b01031\">10.1021/acs.jced.7b01031</a>","chicago":"Thol, Monika, Frithjof H. Dubberke, Elmar Baumhögger, Roland Span, and Jadran Vrabec. “Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride.” <i>Journal of Chemical &#38; Engineering Data</i>, 2018, 2533–47. <a href=\"https://doi.org/10.1021/acs.jced.7b01031\">https://doi.org/10.1021/acs.jced.7b01031</a>.","ieee":"M. Thol, F. H. Dubberke, E. Baumhögger, R. Span, and J. Vrabec, “Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride,” <i>Journal of Chemical &#38; Engineering Data</i>, pp. 2533–2547, 2018.","apa":"Thol, M., Dubberke, F. H., Baumhögger, E., Span, R., &#38; Vrabec, J. (2018). Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride. <i>Journal of Chemical &#38; Engineering Data</i>, 2533–2547. <a href=\"https://doi.org/10.1021/acs.jced.7b01031\">https://doi.org/10.1021/acs.jced.7b01031</a>","bibtex":"@article{Thol_Dubberke_Baumhögger_Span_Vrabec_2018, title={Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride}, DOI={<a href=\"https://doi.org/10.1021/acs.jced.7b01031\">10.1021/acs.jced.7b01031</a>}, journal={Journal of Chemical &#38; Engineering Data}, author={Thol, Monika and Dubberke, Frithjof H. and Baumhögger, Elmar and Span, Roland and Vrabec, Jadran}, year={2018}, pages={2533–2547} }","short":"M. Thol, F.H. Dubberke, E. Baumhögger, R. Span, J. Vrabec, Journal of Chemical &#38; Engineering Data (2018) 2533–2547.","mla":"Thol, Monika, et al. “Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride.” <i>Journal of Chemical &#38; Engineering Data</i>, 2018, pp. 2533–47, doi:<a href=\"https://doi.org/10.1021/acs.jced.7b01031\">10.1021/acs.jced.7b01031</a>."},"publication_identifier":{"issn":["0021-9568","1520-5134"]},"publication_status":"published","title":"Speed of Sound Measurements and a Fundamental Equation of State for Hydrogen Chloride","doi":"10.1021/acs.jced.7b01031","date_updated":"2022-01-06T06:51:29Z","date_created":"2019-09-09T15:16:10Z","author":[{"full_name":"Thol, Monika","last_name":"Thol","first_name":"Monika"},{"first_name":"Frithjof H.","full_name":"Dubberke, Frithjof H.","last_name":"Dubberke"},{"first_name":"Elmar","last_name":"Baumhögger","full_name":"Baumhögger, Elmar","id":"15164"},{"first_name":"Roland","full_name":"Span, Roland","last_name":"Span"},{"last_name":"Vrabec","full_name":"Vrabec, Jadran","first_name":"Jadran"}]},{"publication":"European Journal of Inorganic Chemistry","type":"journal_article","abstract":[{"text":"Ligands DMEG6etqu, TMG6etqu, DMEG6buqu, and TMG6buqu were developed on the basis of guanidine quinoline (GUAqu) ligands 1,3-dimethyl-N-(quinolin-8-yl)imidazolidin-2-imine (DMEGqu) and 1,1,3,3-tetramethyl-2-(quinolin-8-yl)guanidine (TMGqu). These ligands feature an alkyl substituent at the C6 of the quinoline backbone. The synthetic strategy developed here enables inexpensive syntheses of any kind of C6-substituted GUAqu ligands. On one hand, the alkylation increases the solubility of corresponding copper complexes in apolar atom transfer radical polymerization (ATRP) monomers like styrene. On the other hand, it has a significant electronic influence and thus an effect on the donor properties of the new ligands. Seven CuI and CuII complexes of DMEG6etqu and TMG6etqu have been crystallized and were studied with regard to their structural and electrochemical properties. CuI and CuII complexes of DMEG6buqu and TMG6buqu turned out to be perfectly soluble in pure styrene even at room temperature, which makes them excellent catalysts in the ATRP of apolar monomers. The key characteristics of the ATRP equilibrium, KATRP and kact, were determined for the new complexes. In addition, we used our recently developed DFT methodology, NBO analysis, and isodesmic reactions to predict the influence of the introduced alkyl substituents. It turned out that high conformational freedom in the complex structures leads to a significant uncertainty in prediction of the thermodynamic properties.","lang":"eng"}],"status":"public","_id":"13186","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"user_id":"40778","keyword":["Copper","Polymerization","Redox chemistry","Structure elucidation","Ligand effects"],"language":[{"iso":"eng"}],"issue":"27","year":"2018","page":"3164-3175","intvolume":"      2018","citation":{"bibtex":"@article{Rösener_Hoffmann_Herres-Pawlis_2018, title={Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility}, volume={2018}, DOI={<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>}, number={27}, journal={European Journal of Inorganic Chemistry}, author={Rösener, Thomas and Hoffmann, Alexander and Herres-Pawlis, Sonja}, year={2018}, pages={3164–3175} }","mla":"Rösener, Thomas, et al. “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility.” <i>European Journal of Inorganic Chemistry</i>, vol. 2018, no. 27, 2018, pp. 3164–75, doi:<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>.","short":"T. Rösener, A. Hoffmann, S. Herres-Pawlis, European Journal of Inorganic Chemistry 2018 (2018) 3164–3175.","apa":"Rösener, T., Hoffmann, A., &#38; Herres-Pawlis, S. (2018). Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility. <i>European Journal of Inorganic Chemistry</i>, <i>2018</i>(27), 3164–3175. <a href=\"https://doi.org/10.1002/ejic.201800511\">https://doi.org/10.1002/ejic.201800511</a>","chicago":"Rösener, Thomas, Alexander Hoffmann, and Sonja Herres-Pawlis. “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility.” <i>European Journal of Inorganic Chemistry</i> 2018, no. 27 (2018): 3164–75. <a href=\"https://doi.org/10.1002/ejic.201800511\">https://doi.org/10.1002/ejic.201800511</a>.","ieee":"T. Rösener, A. Hoffmann, and S. Herres-Pawlis, “Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility,” <i>European Journal of Inorganic Chemistry</i>, vol. 2018, no. 27, pp. 3164–3175, 2018.","ama":"Rösener T, Hoffmann A, Herres-Pawlis S. Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility. <i>European Journal of Inorganic Chemistry</i>. 2018;2018(27):3164-3175. doi:<a href=\"https://doi.org/10.1002/ejic.201800511\">10.1002/ejic.201800511</a>"},"date_updated":"2022-01-06T06:51:30Z","volume":2018,"author":[{"full_name":"Rösener, Thomas","last_name":"Rösener","first_name":"Thomas"},{"full_name":"Hoffmann, Alexander","last_name":"Hoffmann","first_name":"Alexander"},{"first_name":"Sonja","full_name":"Herres-Pawlis, Sonja","last_name":"Herres-Pawlis"}],"date_created":"2019-09-11T11:00:06Z","title":"Next Generation of Guanidine Quinoline Copper Complexes for Highly Controlled ATRP: Influence of Backbone Substitution on Redox Chemistry and Solubility","doi":"10.1002/ejic.201800511"},{"date_updated":"2022-01-06T06:51:30Z","date_created":"2019-09-13T08:47:19Z","author":[{"last_name":"Trier","id":"72744","full_name":"Trier, Matthias","first_name":"Matthias"},{"first_name":"Christopher","last_name":"Jensen","full_name":"Jensen, Christopher"}],"title":"SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS–INVESTIGATING MANAGERIAL CHALLENGES","conference":{"location":"Portsmouth","name":"The 26th European Conference on Information Systems (ECIS)"},"publication_status":"published","year":"2018","citation":{"apa":"Trier, M., &#38; Jensen, C. (2018). SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS–INVESTIGATING MANAGERIAL CHALLENGES. In <i>The 26th European Conference on Information Systems (ECIS)</i>. Portsmouth.","short":"M. Trier, C. Jensen, in: The 26th European Conference on Information Systems (ECIS), 2018.","mla":"Trier, Matthias, and Christopher Jensen. “SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS–INVESTIGATING MANAGERIAL CHALLENGES.” <i>The 26th European Conference on Information Systems (ECIS)</i>, 2018.","bibtex":"@inproceedings{Trier_Jensen_2018, title={SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS–INVESTIGATING MANAGERIAL CHALLENGES}, booktitle={The 26th European Conference on Information Systems (ECIS)}, author={Trier, Matthias and Jensen, Christopher}, year={2018} }","ama":"Trier M, Jensen C. SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS–INVESTIGATING MANAGERIAL CHALLENGES. In: <i>The 26th European Conference on Information Systems (ECIS)</i>. ; 2018.","ieee":"M. Trier and C. Jensen, “SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS–INVESTIGATING MANAGERIAL CHALLENGES,” in <i>The 26th European Conference on Information Systems (ECIS)</i>, Portsmouth, 2018.","chicago":"Trier, Matthias, and Christopher Jensen. “SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS–INVESTIGATING MANAGERIAL CHALLENGES.” In <i>The 26th European Conference on Information Systems (ECIS)</i>, 2018."},"_id":"13201","department":[{"_id":"195"}],"user_id":"72744","language":[{"iso":"eng"}],"publication":"The 26th European Conference on Information Systems (ECIS)","type":"conference","status":"public"},{"status":"public","type":"journal_article","publication":"Flexible Services and Manufacturing Journal","language":[{"iso":"eng"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13248","user_id":"40778","year":"2018","citation":{"mla":"Tierney, Kevin, et al. “Liner Shipping Single Service Design Problem with Arrival Time Service Levels.” <i>Flexible Services and Manufacturing Journal</i>, 2018, pp. 620–52, doi:<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>.","bibtex":"@article{Tierney_Ehmke_Campbell_Müller_2018, title={Liner Shipping Single Service Design Problem with Arrival Time Service Levels}, DOI={<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>}, journal={Flexible Services and Manufacturing Journal}, author={Tierney, Kevin and Ehmke, Jan Fabian and Campbell, Ann Melissa and Müller, Daniel}, year={2018}, pages={620–652} }","short":"K. Tierney, J.F. Ehmke, A.M. Campbell, D. Müller, Flexible Services and Manufacturing Journal (2018) 620–652.","apa":"Tierney, K., Ehmke, J. F., Campbell, A. M., &#38; Müller, D. (2018). Liner Shipping Single Service Design Problem with Arrival Time Service Levels. <i>Flexible Services and Manufacturing Journal</i>, 620–652. <a href=\"https://doi.org/10.1007/s10696-018-9325-y\">https://doi.org/10.1007/s10696-018-9325-y</a>","ieee":"K. Tierney, J. F. Ehmke, A. M. Campbell, and D. Müller, “Liner Shipping Single Service Design Problem with Arrival Time Service Levels,” <i>Flexible Services and Manufacturing Journal</i>, pp. 620–652, 2018.","chicago":"Tierney, Kevin, Jan Fabian Ehmke, Ann Melissa Campbell, and Daniel Müller. “Liner Shipping Single Service Design Problem with Arrival Time Service Levels.” <i>Flexible Services and Manufacturing Journal</i>, 2018, 620–52. <a href=\"https://doi.org/10.1007/s10696-018-9325-y\">https://doi.org/10.1007/s10696-018-9325-y</a>.","ama":"Tierney K, Ehmke JF, Campbell AM, Müller D. Liner Shipping Single Service Design Problem with Arrival Time Service Levels. <i>Flexible Services and Manufacturing Journal</i>. 2018:620-652. doi:<a href=\"https://doi.org/10.1007/s10696-018-9325-y\">10.1007/s10696-018-9325-y</a>"},"page":"620-652","publication_status":"published","publication_identifier":{"issn":["1936-6582","1936-6590"]},"title":"Liner Shipping Single Service Design Problem with Arrival Time Service Levels","doi":"10.1007/s10696-018-9325-y","date_updated":"2022-01-06T06:51:31Z","author":[{"first_name":"Kevin","last_name":"Tierney","full_name":"Tierney, Kevin"},{"last_name":"Ehmke","full_name":"Ehmke, Jan Fabian","first_name":"Jan Fabian"},{"last_name":"Campbell","full_name":"Campbell, Ann Melissa","first_name":"Ann Melissa"},{"first_name":"Daniel","full_name":"Müller, Daniel","last_name":"Müller"}],"date_created":"2019-09-17T13:35:24Z"},{"publication_identifier":{"isbn":["978-3-319-98334-9"]},"place":"Cham","year":"2018","page":"524-534","citation":{"bibtex":"@inproceedings{Ansotegui_Sellmann_Tierney_2018, place={Cham}, title={Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse}, booktitle={Principles and Practice of Constraint Programming}, publisher={Springer International Publishing}, author={Ansotegui, Carlos and Sellmann, Meinolf and Tierney, Kevin}, editor={Hooker, JohnEditor}, year={2018}, pages={524–534} }","mla":"Ansotegui, Carlos, et al. “Self-Configuring Cost-Sensitive Hierarchical Clustering with Recourse.” <i>Principles and Practice of Constraint Programming</i>, edited by John Hooker, Springer International Publishing, 2018, pp. 524–34.","short":"C. Ansotegui, M. Sellmann, K. Tierney, in: J. Hooker (Ed.), Principles and Practice of Constraint Programming, Springer International Publishing, Cham, 2018, pp. 524–534.","apa":"Ansotegui, C., Sellmann, M., &#38; Tierney, K. (2018). Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse. In J. Hooker (Ed.), <i>Principles and Practice of Constraint Programming</i> (pp. 524–534). Cham: Springer International Publishing.","ama":"Ansotegui C, Sellmann M, Tierney K. Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse. In: Hooker J, ed. <i>Principles and Practice of Constraint Programming</i>. Cham: Springer International Publishing; 2018:524-534.","chicago":"Ansotegui, Carlos, Meinolf Sellmann, and Kevin Tierney. “Self-Configuring Cost-Sensitive Hierarchical Clustering with Recourse.” In <i>Principles and Practice of Constraint Programming</i>, edited by John Hooker, 524–34. Cham: Springer International Publishing, 2018.","ieee":"C. Ansotegui, M. Sellmann, and K. Tierney, “Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse,” in <i>Principles and Practice of Constraint Programming</i>, 2018, pp. 524–534."},"publisher":"Springer International Publishing","date_updated":"2022-01-06T06:51:31Z","author":[{"last_name":"Ansotegui","full_name":"Ansotegui, Carlos","first_name":"Carlos"},{"first_name":"Meinolf","last_name":"Sellmann","full_name":"Sellmann, Meinolf"},{"full_name":"Tierney, Kevin","last_name":"Tierney","first_name":"Kevin"}],"date_created":"2019-09-17T13:38:10Z","title":"Self-configuring Cost-Sensitive Hierarchical Clustering with Recourse","publication":"Principles and Practice of Constraint Programming","type":"conference","abstract":[{"lang":"eng","text":"We revisit algorithm selection for declarative programming solvers. We introduce two main ideas to improve cost-sensitive hierarchical clustering: First, to augment the portfolio builder with a self-configuration component. And second, we propose that the algorithm selector assesses the confidence level of its own prediction, so that a more defensive recourse action can be used to overturn the original recommendation."}],"editor":[{"first_name":"John","last_name":"Hooker","full_name":"Hooker, John"}],"status":"public","_id":"13249","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"user_id":"40778","language":[{"iso":"eng"}]},{"publisher":"AIP Publishing","date_updated":"2022-01-06T06:51:31Z","volume":123,"date_created":"2018-03-16T08:41:10Z","author":[{"full_name":"Weber, N.","last_name":"Weber","first_name":"N."},{"full_name":"Hoffmann, S. P.","last_name":"Hoffmann","first_name":"S. P."},{"first_name":"M.","full_name":"Albert, M.","last_name":"Albert"},{"first_name":"Thomas","full_name":"Zentgraf, Thomas","id":"30525","orcid":"0000-0002-8662-1101","last_name":"Zentgraf"},{"first_name":"Cedrik","full_name":"Meier, Cedrik","id":"20798","last_name":"Meier","orcid":"https://orcid.org/0000-0002-3787-3572"}],"title":"Efficient frequency conversion by combined photonic–plasmonic mode coupling","doi":"10.1063/1.5017010","publication_identifier":{"issn":["0021-8979","1089-7550"]},"publication_status":"published","issue":"10","year":"2018","intvolume":"       123","citation":{"bibtex":"@article{Weber_Hoffmann_Albert_Zentgraf_Meier_2018, title={Efficient frequency conversion by combined photonic–plasmonic mode coupling}, volume={123}, DOI={<a href=\"https://doi.org/10.1063/1.5017010\">10.1063/1.5017010</a>}, number={10103101}, journal={Journal of Applied Physics}, publisher={AIP Publishing}, author={Weber, N. and Hoffmann, S. P. and Albert, M. and Zentgraf, Thomas and Meier, Cedrik}, year={2018} }","short":"N. Weber, S.P. Hoffmann, M. Albert, T. Zentgraf, C. Meier, Journal of Applied Physics 123 (2018).","mla":"Weber, N., et al. “Efficient Frequency Conversion by Combined Photonic–Plasmonic Mode Coupling.” <i>Journal of Applied Physics</i>, vol. 123, no. 10, 103101, AIP Publishing, 2018, doi:<a href=\"https://doi.org/10.1063/1.5017010\">10.1063/1.5017010</a>.","apa":"Weber, N., Hoffmann, S. P., Albert, M., Zentgraf, T., &#38; Meier, C. (2018). Efficient frequency conversion by combined photonic–plasmonic mode coupling. <i>Journal of Applied Physics</i>, <i>123</i>(10). <a href=\"https://doi.org/10.1063/1.5017010\">https://doi.org/10.1063/1.5017010</a>","ama":"Weber N, Hoffmann SP, Albert M, Zentgraf T, Meier C. Efficient frequency conversion by combined photonic–plasmonic mode coupling. <i>Journal of Applied Physics</i>. 2018;123(10). doi:<a href=\"https://doi.org/10.1063/1.5017010\">10.1063/1.5017010</a>","ieee":"N. Weber, S. P. Hoffmann, M. Albert, T. Zentgraf, and C. Meier, “Efficient frequency conversion by combined photonic–plasmonic mode coupling,” <i>Journal of Applied Physics</i>, vol. 123, no. 10, 2018.","chicago":"Weber, N., S. P. Hoffmann, M. Albert, Thomas Zentgraf, and Cedrik Meier. “Efficient Frequency Conversion by Combined Photonic–Plasmonic Mode Coupling.” <i>Journal of Applied Physics</i> 123, no. 10 (2018). <a href=\"https://doi.org/10.1063/1.5017010\">https://doi.org/10.1063/1.5017010</a>."},"_id":"1327","project":[{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area C","_id":"56"},{"name":"TRR 142 - Subproject C5","_id":"75"},{"_id":"54","name":"TRR 142 - Project Area A"},{"name":"TRR 142 - Subproject A5","_id":"62"}],"department":[{"_id":"15"},{"_id":"230"},{"_id":"287"},{"_id":"35"},{"_id":"289"}],"user_id":"82901","article_number":"103101","language":[{"iso":"eng"}],"publication":"Journal of Applied Physics","type":"journal_article","status":"public"},{"year":"2018","citation":{"apa":"Mausbach, P., Köster, A., &#38; Vrabec, J. (2018). Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry. <i>Phys. Rev. E</i>, <i>97</i>(5), 052149. <a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">https://doi.org/10.1103/PhysRevE.97.052149</a>","short":"P. Mausbach, A. Köster, J. Vrabec, Phys. Rev. E 97 (2018) 052149.","bibtex":"@article{Mausbach_Köster_Vrabec_2018, title={Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry}, volume={97}, DOI={<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>}, number={5}, journal={Phys. Rev. E}, publisher={American Physical Society}, author={Mausbach, Peter and Köster, Andreas and Vrabec, Jadran}, year={2018}, pages={052149} }","mla":"Mausbach, Peter, et al. “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry.” <i>Phys. Rev. E</i>, vol. 97, no. 5, American Physical Society, 2018, p. 052149, doi:<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>.","ieee":"P. Mausbach, A. Köster, and J. Vrabec, “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry,” <i>Phys. Rev. E</i>, vol. 97, no. 5, p. 052149, 2018.","chicago":"Mausbach, Peter, Andreas Köster, and Jadran Vrabec. “Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry.” <i>Phys. Rev. E</i> 97, no. 5 (2018): 052149. <a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">https://doi.org/10.1103/PhysRevE.97.052149</a>.","ama":"Mausbach P, Köster A, Vrabec J. Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry. <i>Phys Rev E</i>. 2018;97(5):052149. doi:<a href=\"https://doi.org/10.1103/PhysRevE.97.052149\">10.1103/PhysRevE.97.052149</a>"},"intvolume":"        97","page":"052149","issue":"5","title":"Liquid State Isomorphism, Rosenfeld-Tarazona Temperature Scaling, and Riemannian Thermodynamic Geometry","doi":"10.1103/PhysRevE.97.052149","date_updated":"2022-01-06T06:51:31Z","publisher":"American Physical Society","author":[{"first_name":"Peter","full_name":"Mausbach, Peter","last_name":"Mausbach"},{"first_name":"Andreas","last_name":"Köster","full_name":"Köster, Andreas"},{"last_name":"Vrabec","full_name":"Vrabec, Jadran","first_name":"Jadran"}],"date_created":"2019-09-18T08:44:46Z","volume":97,"status":"public","type":"journal_article","publication":"Phys. Rev. E","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13275","user_id":"40778"},{"doi":"10.1103/PhysRevB.98.214113","title":"Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC","date_created":"2019-09-19T07:15:32Z","author":[{"last_name":"Zargaleh","full_name":"Zargaleh, S. A.","first_name":"S. A."},{"first_name":"H. J.","last_name":"von Bardeleben","full_name":"von Bardeleben, H. J."},{"full_name":"Cantin, J. L.","last_name":"Cantin","first_name":"J. L."},{"first_name":"Uwe","last_name":"Gerstmann","id":"171","full_name":"Gerstmann, Uwe"},{"last_name":"Hameau","full_name":"Hameau, S.","first_name":"S."},{"first_name":"B.","last_name":"Ebl\\'e","full_name":"Ebl\\'e, B."},{"first_name":"Weibo","last_name":"Gao","full_name":"Gao, Weibo"}],"volume":98,"date_updated":"2022-01-06T06:51:32Z","publisher":"American Physical Society","citation":{"bibtex":"@article{Zargaleh_von Bardeleben_Cantin_Gerstmann_Hameau_Ebl\\’e_Gao_2018, title={Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC}, volume={98}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>}, number={21}, journal={Phys. Rev. B}, publisher={American Physical Society}, author={Zargaleh, S. A. and von Bardeleben, H. J. and Cantin, J. L. and Gerstmann, Uwe and Hameau, S. and Ebl\\’e, B. and Gao, Weibo}, year={2018}, pages={214113} }","short":"S.A. Zargaleh, H.J. von Bardeleben, J.L. Cantin, U. Gerstmann, S. Hameau, B. Ebl\\’e, W. Gao, Phys. Rev. B 98 (2018) 214113.","mla":"Zargaleh, S. A., et al. “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC.” <i>Phys. Rev. B</i>, vol. 98, no. 21, American Physical Society, 2018, p. 214113, doi:<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>.","apa":"Zargaleh, S. A., von Bardeleben, H. J., Cantin, J. L., Gerstmann, U., Hameau, S., Ebl\\’e, B., &#38; Gao, W. (2018). Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC. <i>Phys. Rev. B</i>, <i>98</i>(21), 214113. <a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">https://doi.org/10.1103/PhysRevB.98.214113</a>","chicago":"Zargaleh, S. A., H. J. von Bardeleben, J. L. Cantin, Uwe Gerstmann, S. Hameau, B. Ebl\\’e, and Weibo Gao. “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC.” <i>Phys. Rev. B</i> 98, no. 21 (2018): 214113. <a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">https://doi.org/10.1103/PhysRevB.98.214113</a>.","ieee":"S. A. Zargaleh <i>et al.</i>, “Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC,” <i>Phys. Rev. B</i>, vol. 98, no. 21, p. 214113, 2018.","ama":"Zargaleh SA, von Bardeleben HJ, Cantin JL, et al. Electron Paramagnetic Resonance Tagged High-Resolution Excitation Spectroscopy of NV-Centers in 4H-SiC. <i>Phys Rev B</i>. 2018;98(21):214113. doi:<a href=\"https://doi.org/10.1103/PhysRevB.98.214113\">10.1103/PhysRevB.98.214113</a>"},"intvolume":"        98","page":"214113","year":"2018","issue":"21","language":[{"iso":"eng"}],"user_id":"40778","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13291","status":"public","type":"journal_article","publication":"Phys. Rev. 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Jensen, “SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS-INVESTIGATING MANAGERIAL CHALLENGES,” 2018."},"title":"SOCIAL MEDIA MANAGEMENT METRICS FOR BUSINESS ANALYTICS-INVESTIGATING MANAGERIAL CHALLENGES","date_updated":"2022-01-06T06:51:32Z","author":[{"full_name":"Trier, Matthias","id":"72744","last_name":"Trier","first_name":"Matthias"},{"first_name":"Christoffer","last_name":"Jensen","full_name":"Jensen, Christoffer"}],"date_created":"2019-09-19T10:04:39Z","status":"public","type":"conference","language":[{"iso":"eng"}],"_id":"13305","user_id":"62809","department":[{"_id":"198"}]},{"publication_status":"published","publication_identifier":{"issn":["1757-899X"]},"year":"2018","citation":{"ama":"Camberg AA, Bohner F, Tölle J, Schneidt A, Meiners S, Tröster T. Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models. <i>IOP Conference Series: Materials Science and Engineering</i>. 2018. doi:<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>","chicago":"Camberg, Alan Adam, F Bohner, J Tölle, A Schneidt, S Meiners, and Thomas Tröster. “Formability Enhancement of EN AW-5182 H18 Aluminum Alloy Sheet Metal Parts in a Flash Forming Process: Testing, Calibration and Evaluation of Fracture Models.” <i>IOP Conference Series: Materials Science and Engineering</i>, 2018. <a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">https://doi.org/10.1088/1757-899x/418/1/012018</a>.","ieee":"A. A. Camberg, F. Bohner, J. Tölle, A. Schneidt, S. Meiners, and T. 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Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models. <i>IOP Conference Series: Materials Science and Engineering</i>. <a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">https://doi.org/10.1088/1757-899x/418/1/012018</a>","bibtex":"@article{Camberg_Bohner_Tölle_Schneidt_Meiners_Tröster_2018, title={Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models}, DOI={<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>}, number={012018}, journal={IOP Conference Series: Materials Science and Engineering}, author={Camberg, Alan Adam and Bohner, F and Tölle, J and Schneidt, A and Meiners, S and Tröster, Thomas}, year={2018} }","short":"A.A. Camberg, F. Bohner, J. Tölle, A. Schneidt, S. Meiners, T. Tröster, IOP Conference Series: Materials Science and Engineering (2018).","mla":"Camberg, Alan Adam, et al. “Formability Enhancement of EN AW-5182 H18 Aluminum Alloy Sheet Metal Parts in a Flash Forming Process: Testing, Calibration and Evaluation of Fracture Models.” <i>IOP Conference Series: Materials Science and Engineering</i>, 012018, 2018, doi:<a href=\"https://doi.org/10.1088/1757-899x/418/1/012018\">10.1088/1757-899x/418/1/012018</a>."},"date_updated":"2022-01-06T06:51:36Z","date_created":"2019-09-22T17:39:04Z","author":[{"last_name":"Camberg","id":"60544","full_name":"Camberg, Alan Adam","first_name":"Alan Adam"},{"last_name":"Bohner","full_name":"Bohner, F","first_name":"F"},{"last_name":"Tölle","full_name":"Tölle, J","first_name":"J"},{"first_name":"A","full_name":"Schneidt, A","last_name":"Schneidt"},{"full_name":"Meiners, S","last_name":"Meiners","first_name":"S"},{"last_name":"Tröster","id":"553","full_name":"Tröster, Thomas","first_name":"Thomas"}],"title":"Formability enhancement of EN AW-5182 H18 aluminum alloy sheet metal parts in a flash forming process: testing, calibration and evaluation of fracture models","doi":"10.1088/1757-899x/418/1/012018","type":"journal_article","publication":"IOP Conference Series: Materials Science and Engineering","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"_id":"13439","user_id":"60544","department":[{"_id":"9"},{"_id":"321"},{"_id":"149"}],"article_number":"012018","language":[{"iso":"eng"}]},{"publication_identifier":{"issn":["0029-5981"]},"publication_status":"published","page":"472-473","citation":{"ama":"Ju X, Mahnken R. Goal-oriented adaptivity for linear elastic micromorphic continua based on primal and adjoint consistency analysis. <i>International Journal for Numerical Methods in Engineering</i>. 2018:472-473. doi:<a href=\"https://doi.org/10.1002/nme.5996\">10.1002/nme.5996</a>","chicago":"Ju, X., and R. Mahnken. “Goal-Oriented Adaptivity for Linear Elastic Micromorphic Continua Based on Primal and Adjoint Consistency Analysis.” <i>International Journal for Numerical Methods in Engineering</i>, 2018, 472–73. <a href=\"https://doi.org/10.1002/nme.5996\">https://doi.org/10.1002/nme.5996</a>.","ieee":"X. Ju and R. Mahnken, “Goal-oriented adaptivity for linear elastic micromorphic continua based on primal and adjoint consistency analysis,” <i>International Journal for Numerical Methods in Engineering</i>, pp. 472–473, 2018.","apa":"Ju, X., &#38; Mahnken, R. (2018). Goal-oriented adaptivity for linear elastic micromorphic continua based on primal and adjoint consistency analysis. <i>International Journal for Numerical Methods in Engineering</i>, 472–473. <a href=\"https://doi.org/10.1002/nme.5996\">https://doi.org/10.1002/nme.5996</a>","short":"X. Ju, R. Mahnken, International Journal for Numerical Methods in Engineering (2018) 472–473.","mla":"Ju, X., and R. Mahnken. “Goal-Oriented Adaptivity for Linear Elastic Micromorphic Continua Based on Primal and Adjoint Consistency Analysis.” <i>International Journal for Numerical Methods in Engineering</i>, 2018, pp. 472–73, doi:<a href=\"https://doi.org/10.1002/nme.5996\">10.1002/nme.5996</a>.","bibtex":"@article{Ju_Mahnken_2018, title={Goal-oriented adaptivity for linear elastic micromorphic continua based on primal and adjoint consistency analysis}, DOI={<a href=\"https://doi.org/10.1002/nme.5996\">10.1002/nme.5996</a>}, journal={International Journal for Numerical Methods in Engineering}, author={Ju, X. and Mahnken, R.}, year={2018}, pages={472–473} }"},"year":"2018","author":[{"first_name":"X.","last_name":"Ju","full_name":"Ju, X."},{"full_name":"Mahnken, R.","last_name":"Mahnken","first_name":"R."}],"date_created":"2019-05-27T11:37:22Z","date_updated":"2022-01-06T06:50:22Z","doi":"10.1002/nme.5996","title":"Goal-oriented adaptivity for linear elastic micromorphic continua based on primal and adjoint consistency analysis","publication":"International Journal for Numerical Methods in Engineering","type":"journal_article","status":"public","department":[{"_id":"154"}],"user_id":"78813","_id":"10005","language":[{"iso":"eng"}]},{"date_updated":"2022-01-06T06:50:22Z","volume":62,"author":[{"first_name":"I.","full_name":"Caylak, I.","last_name":"Caylak"},{"last_name":"Dridger","full_name":"Dridger, A.","first_name":"A."},{"last_name":"Mahnken","full_name":"Mahnken, R.","first_name":"R."}],"date_created":"2019-05-27T13:18:38Z","title":"\"Stochastic hyperelastic modeling considering dependency of material parameters\"","issue":"6","year":"2018","page":"1273-1285","intvolume":"        62","citation":{"short":"I. Caylak, A. Dridger, R. Mahnken, Computational Mechanics 62 (2018) 1273–1285.","mla":"Caylak, I., et al. “‘Stochastic Hyperelastic Modeling Considering Dependency of Material Parameters.’” <i>Computational Mechanics</i>, vol. 62, no. 6, 2018, pp. 1273–85.","bibtex":"@article{Caylak_Dridger_Mahnken_2018, title={“Stochastic hyperelastic modeling considering dependency of material parameters”}, volume={62}, number={6}, journal={Computational Mechanics}, author={Caylak, I. and Dridger, A. and Mahnken, R.}, year={2018}, pages={1273–1285} }","apa":"Caylak, I., Dridger, A., &#38; Mahnken, R. (2018). “Stochastic hyperelastic modeling considering dependency of material parameters.” <i>Computational Mechanics</i>, <i>62</i>(6), 1273–1285.","ama":"Caylak I, Dridger A, Mahnken R. “Stochastic hyperelastic modeling considering dependency of material parameters.” <i>Computational Mechanics</i>. 2018;62(6):1273-1285.","chicago":"Caylak, I., A. Dridger, and R. Mahnken. “‘Stochastic Hyperelastic Modeling Considering Dependency of Material Parameters.’” <i>Computational Mechanics</i> 62, no. 6 (2018): 1273–85.","ieee":"I. Caylak, A. Dridger, and R. Mahnken, “‘Stochastic hyperelastic modeling considering dependency of material parameters,’” <i>Computational Mechanics</i>, vol. 62, no. 6, pp. 1273–1285, 2018."},"_id":"10009","department":[{"_id":"154"}],"user_id":"78813","language":[{"iso":"eng"}],"publication":"Computational Mechanics","type":"journal_article","status":"public"},{"department":[{"_id":"15"}],"user_id":"16199","_id":"10013","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"language":[{"iso":"eng"}],"publication":"Science","type":"journal_article","status":"public","abstract":[{"text":"<jats:p>Ultrafast nonequilibrium dynamics offer a route to study the microscopic interactions that govern macroscopic behavior. In particular, photoinduced phase transitions (PIPTs) in solids provide a test case for how forces, and the resulting atomic motion along a reaction coordinate, originate from a nonequilibrium population of excited electronic states. Using femtosecond photoemission, we obtain access to the transient electronic structure during an ultrafast PIPT in a model system: indium nanowires on a silicon(111) surface. We uncover a detailed reaction pathway, allowing a direct comparison with the dynamics predicted by ab initio simulations. This further reveals the crucial role played by localized photoholes in shaping the potential energy landscape and enables a combined momentum- and real-space description of PIPTs, including the ultrafast formation of chemical bonds.</jats:p>","lang":"eng"}],"date_created":"2019-05-29T06:46:27Z","author":[{"first_name":"C. W.","full_name":"Nicholson, C. W.","last_name":"Nicholson"},{"first_name":"A.","full_name":"Lücke, A.","last_name":"Lücke"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"},{"full_name":"Puppin, M.","last_name":"Puppin","first_name":"M."},{"full_name":"Rettig, L.","last_name":"Rettig","first_name":"L."},{"first_name":"R.","last_name":"Ernstorfer","full_name":"Ernstorfer, R."},{"last_name":"Wolf","full_name":"Wolf, M.","first_name":"M."}],"date_updated":"2022-01-06T06:50:22Z","doi":"10.1126/science.aar4183","title":"Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition","publication_identifier":{"issn":["0036-8075","1095-9203"]},"publication_status":"published","page":"821-825","citation":{"apa":"Nicholson, C. W., Lücke, A., Schmidt, W. G., Puppin, M., Rettig, L., Ernstorfer, R., &#38; Wolf, M. (2018). Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition. <i>Science</i>, 821–825. <a href=\"https://doi.org/10.1126/science.aar4183\">https://doi.org/10.1126/science.aar4183</a>","mla":"Nicholson, C. W., et al. “Beyond the Molecular Movie: Dynamics of Bands and Bonds during a Photoinduced Phase Transition.” <i>Science</i>, 2018, pp. 821–25, doi:<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>.","bibtex":"@article{Nicholson_Lücke_Schmidt_Puppin_Rettig_Ernstorfer_Wolf_2018, title={Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition}, DOI={<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>}, journal={Science}, author={Nicholson, C. W. and Lücke, A. and Schmidt, Wolf Gero and Puppin, M. and Rettig, L. and Ernstorfer, R. and Wolf, M.}, year={2018}, pages={821–825} }","short":"C.W. Nicholson, A. Lücke, W.G. Schmidt, M. Puppin, L. Rettig, R. Ernstorfer, M. Wolf, Science (2018) 821–825.","ama":"Nicholson CW, Lücke A, Schmidt WG, et al. Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition. <i>Science</i>. 2018:821-825. doi:<a href=\"https://doi.org/10.1126/science.aar4183\">10.1126/science.aar4183</a>","chicago":"Nicholson, C. W., A. Lücke, Wolf Gero Schmidt, M. Puppin, L. Rettig, R. Ernstorfer, and M. Wolf. “Beyond the Molecular Movie: Dynamics of Bands and Bonds during a Photoinduced Phase Transition.” <i>Science</i>, 2018, 821–25. <a href=\"https://doi.org/10.1126/science.aar4183\">https://doi.org/10.1126/science.aar4183</a>.","ieee":"C. W. Nicholson <i>et al.</i>, “Beyond the molecular movie: Dynamics of bands and bonds during a photoinduced phase transition,” <i>Science</i>, pp. 821–825, 2018."},"year":"2018"},{"citation":{"short":"M. Paszkiewicz, T. Biktagirov, H. Aldahhak, F. Allegretti, E. Rauls, W. Schöfberger, W.G. Schmidt, J.V. Barth, U. Gerstmann, F. Klappenberger, The Journal of Physical Chemistry Letters (2018) 6412–6420.","bibtex":"@article{Paszkiewicz_Biktagirov_Aldahhak_Allegretti_Rauls_Schöfberger_Schmidt_Barth_Gerstmann_Klappenberger_2018, title={Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis}, DOI={<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>}, journal={The Journal of Physical Chemistry Letters}, author={Paszkiewicz, Mateusz and Biktagirov, Timur and Aldahhak, Hazem and Allegretti, Francesco and Rauls, Eva and Schöfberger, Wolfgang and Schmidt, Wolf Gero and Barth, Johannes V. and Gerstmann, Uwe and Klappenberger, Florian}, year={2018}, pages={6412–6420} }","mla":"Paszkiewicz, Mateusz, et al. “Unraveling the Oxidation and Spin State of Mn–Corrole through X-Ray Spectroscopy and Quantum Chemical Analysis.” <i>The Journal of Physical Chemistry Letters</i>, 2018, pp. 6412–20, doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>.","apa":"Paszkiewicz, M., Biktagirov, T., Aldahhak, H., Allegretti, F., Rauls, E., Schöfberger, W., … Klappenberger, F. (2018). Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis. <i>The Journal of Physical Chemistry Letters</i>, 6412–6420. <a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">https://doi.org/10.1021/acs.jpclett.8b02525</a>","ama":"Paszkiewicz M, Biktagirov T, Aldahhak H, et al. Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis. <i>The Journal of Physical Chemistry Letters</i>. 2018:6412-6420. doi:<a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">10.1021/acs.jpclett.8b02525</a>","ieee":"M. Paszkiewicz <i>et al.</i>, “Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis,” <i>The Journal of Physical Chemistry Letters</i>, pp. 6412–6420, 2018.","chicago":"Paszkiewicz, Mateusz, Timur Biktagirov, Hazem Aldahhak, Francesco Allegretti, Eva Rauls, Wolfgang Schöfberger, Wolf Gero Schmidt, Johannes V. Barth, Uwe Gerstmann, and Florian Klappenberger. “Unraveling the Oxidation and Spin State of Mn–Corrole through X-Ray Spectroscopy and Quantum Chemical Analysis.” <i>The Journal of Physical Chemistry Letters</i>, 2018, 6412–20. <a href=\"https://doi.org/10.1021/acs.jpclett.8b02525\">https://doi.org/10.1021/acs.jpclett.8b02525</a>."},"page":"6412-6420","year":"2018","publication_status":"published","publication_identifier":{"issn":["1948-7185"]},"doi":"10.1021/acs.jpclett.8b02525","title":"Unraveling the Oxidation and Spin State of Mn–Corrole through X-ray Spectroscopy and Quantum Chemical Analysis","author":[{"full_name":"Paszkiewicz, Mateusz","last_name":"Paszkiewicz","first_name":"Mateusz"},{"full_name":"Biktagirov, Timur","last_name":"Biktagirov","first_name":"Timur"},{"full_name":"Aldahhak, Hazem","id":"26687","last_name":"Aldahhak","first_name":"Hazem"},{"full_name":"Allegretti, Francesco","last_name":"Allegretti","first_name":"Francesco"},{"first_name":"Eva","last_name":"Rauls","full_name":"Rauls, Eva"},{"full_name":"Schöfberger, Wolfgang","last_name":"Schöfberger","first_name":"Wolfgang"},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468","first_name":"Wolf Gero"},{"full_name":"Barth, Johannes V.","last_name":"Barth","first_name":"Johannes V."},{"first_name":"Uwe","full_name":"Gerstmann, Uwe","id":"171","last_name":"Gerstmann"},{"last_name":"Klappenberger","full_name":"Klappenberger, Florian","first_name":"Florian"}],"date_created":"2019-05-29T07:20:57Z","date_updated":"2022-01-06T06:50:24Z","status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry Letters","language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"name":"TRR 142","_id":"53"},{"name":"TRR 142 - Project Area B","_id":"55"},{"name":"TRR 142 - Subproject B4","_id":"69"}],"_id":"10016"},{"type":"journal_article","publication":"Chemistry - A European Journal","status":"public","user_id":"16199","department":[{"_id":"15"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"},{"_id":"53","name":"TRR 142"},{"name":"TRR 142 - Project Area B","_id":"55"},{"_id":"69","name":"TRR 142 - Subproject B4"}],"_id":"10019","language":[{"iso":"eng"}],"publication_status":"published","publication_identifier":{"issn":["0947-6539"]},"citation":{"mla":"Aldahhak, Hazem, et al. “Identifying On-Surface Site-Selective Chemical Conversions by Theory-Aided NEXAFS Spectroscopy: The Case of Free-Base Corroles on Ag(111).” <i>Chemistry - A European Journal</i>, 2018, pp. 6787–97, doi:<a href=\"https://doi.org/10.1002/chem.201705921\">10.1002/chem.201705921</a>.","short":"H. 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