[{"publisher":"Royal Society of Chemistry (RSC)","date_updated":"2025-12-18T17:43:25Z","volume":27,"date_created":"2025-12-18T17:00:11Z","author":[{"last_name":"Leppin","full_name":"Leppin, Christian","id":"117722","first_name":"Christian"},{"first_name":"Arne","full_name":"Langhoff, Arne","last_name":"Langhoff"},{"first_name":"Diethelm","full_name":"Johannsmann, Diethelm","last_name":"Johannsmann"}],"title":"A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting","doi":"10.1039/d5cp02691a","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","issue":"37","year":"2025","intvolume":"        27","page":"19733-19747","citation":{"ieee":"C. Leppin, A. Langhoff, and D. Johannsmann, “A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting,” <i>Physical Chemistry Chemical Physics</i>, vol. 27, no. 37, pp. 19733–19747, 2025, doi: <a href=\"https://doi.org/10.1039/d5cp02691a\">10.1039/d5cp02691a</a>.","chicago":"Leppin, Christian, Arne Langhoff, and Diethelm Johannsmann. “A Fast Electrochemical Quartz Crystal Microbalance (EQCM) Evidences the Presence of Nanobubbles in Alkaline Water Splitting.” <i>Physical Chemistry Chemical Physics</i> 27, no. 37 (2025): 19733–47. <a href=\"https://doi.org/10.1039/d5cp02691a\">https://doi.org/10.1039/d5cp02691a</a>.","ama":"Leppin C, Langhoff A, Johannsmann D. A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting. <i>Physical Chemistry Chemical Physics</i>. 2025;27(37):19733-19747. doi:<a href=\"https://doi.org/10.1039/d5cp02691a\">10.1039/d5cp02691a</a>","apa":"Leppin, C., Langhoff, A., &#38; Johannsmann, D. (2025). A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting. <i>Physical Chemistry Chemical Physics</i>, <i>27</i>(37), 19733–19747. <a href=\"https://doi.org/10.1039/d5cp02691a\">https://doi.org/10.1039/d5cp02691a</a>","short":"C. Leppin, A. Langhoff, D. Johannsmann, Physical Chemistry Chemical Physics 27 (2025) 19733–19747.","mla":"Leppin, Christian, et al. “A Fast Electrochemical Quartz Crystal Microbalance (EQCM) Evidences the Presence of Nanobubbles in Alkaline Water Splitting.” <i>Physical Chemistry Chemical Physics</i>, vol. 27, no. 37, Royal Society of Chemistry (RSC), 2025, pp. 19733–47, doi:<a href=\"https://doi.org/10.1039/d5cp02691a\">10.1039/d5cp02691a</a>.","bibtex":"@article{Leppin_Langhoff_Johannsmann_2025, title={A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting}, volume={27}, DOI={<a href=\"https://doi.org/10.1039/d5cp02691a\">10.1039/d5cp02691a</a>}, number={37}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Leppin, Christian and Langhoff, Arne and Johannsmann, Diethelm}, year={2025}, pages={19733–19747} }"},"_id":"63226","user_id":"117722","article_type":"original","language":[{"iso":"eng"}],"extern":"1","publication":"Physical Chemistry Chemical Physics","type":"journal_article","abstract":[{"text":"<jats:p>Nanobubbles in water splitting are recognized by the EQCM-D. They are ubiquitous. Lifetimes are in the range of seconds.</jats:p>","lang":"eng"}],"status":"public"},{"publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"issue":"5","year":"2024","citation":{"chicago":"Dong, Chuan-Ding, Fabian Bauch, Yuanyuan Hu, and Stefan Schumacher. “Charge Transfer in Superbase N-Type Doping of PCBM Induced by Deprotonation.” <i>Physical Chemistry Chemical Physics</i> 26, no. 5 (2024): 4194–99. <a href=\"https://doi.org/10.1039/d3cp05105f\">https://doi.org/10.1039/d3cp05105f</a>.","ieee":"C.-D. Dong, F. Bauch, Y. Hu, and S. Schumacher, “Charge transfer in superbase n-type doping of PCBM induced by deprotonation,” <i>Physical Chemistry Chemical Physics</i>, vol. 26, no. 5, pp. 4194–4199, 2024, doi: <a href=\"https://doi.org/10.1039/d3cp05105f\">10.1039/d3cp05105f</a>.","ama":"Dong C-D, Bauch F, Hu Y, Schumacher S. 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Schumacher, Physical Chemistry Chemical Physics 26 (2024) 4194–4199.","bibtex":"@article{Dong_Bauch_Hu_Schumacher_2024, title={Charge transfer in superbase n-type doping of PCBM induced by deprotonation}, volume={26}, DOI={<a href=\"https://doi.org/10.1039/d3cp05105f\">10.1039/d3cp05105f</a>}, number={5}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Dong, Chuan-Ding and Bauch, Fabian and Hu, Yuanyuan and Schumacher, Stefan}, year={2024}, pages={4194–4199} }"},"page":"4194-4199","intvolume":"        26","publisher":"Royal Society of Chemistry (RSC)","date_updated":"2024-02-07T14:35:55Z","date_created":"2024-02-07T14:15:44Z","author":[{"first_name":"Chuan-Ding","full_name":"Dong, Chuan-Ding","id":"67188","last_name":"Dong"},{"last_name":"Bauch","orcid":"0009-0008-6279-077X","id":"61389","full_name":"Bauch, Fabian","first_name":"Fabian"},{"full_name":"Hu, Yuanyuan","last_name":"Hu","first_name":"Yuanyuan"},{"last_name":"Schumacher","orcid":"0000-0003-4042-4951","id":"27271","full_name":"Schumacher, Stefan","first_name":"Stefan"}],"volume":26,"title":"Charge transfer in superbase n-type doping of PCBM induced by deprotonation","doi":"10.1039/d3cp05105f","type":"journal_article","publication":"Physical Chemistry Chemical Physics","abstract":[{"text":"<jats:p>Charge transfer mechanism in the deprotonation-induced n-type doping of PCBM.</jats:p>","lang":"eng"}],"status":"public","_id":"51221","user_id":"61389","department":[{"_id":"35"},{"_id":"15"}],"keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"language":[{"iso":"eng"}]},{"doi":"10.1039/d3cp05105f","title":"Charge transfer in superbase n-type doping of PCBM induced by deprotonation","volume":26,"date_created":"2025-09-12T11:29:33Z","author":[{"full_name":"Dong, Chuan-Ding","last_name":"Dong","first_name":"Chuan-Ding"},{"first_name":"Fabian","id":"61389","full_name":"Bauch, Fabian","orcid":"0009-0008-6279-077X","last_name":"Bauch"},{"first_name":"Yuanyuan","last_name":"Hu","full_name":"Hu, Yuanyuan"},{"full_name":"Schumacher, Stefan","id":"27271","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan"}],"publisher":"Royal Society of Chemistry (RSC)","date_updated":"2025-09-12T11:30:40Z","intvolume":"        26","page":"4194-4199","citation":{"ama":"Dong C-D, Bauch F, Hu Y, Schumacher S. Charge transfer in superbase n-type doping of PCBM induced by deprotonation. <i>Physical Chemistry Chemical Physics</i>. 2024;26(5):4194-4199. doi:<a href=\"https://doi.org/10.1039/d3cp05105f\">10.1039/d3cp05105f</a>","chicago":"Dong, Chuan-Ding, Fabian Bauch, Yuanyuan Hu, and Stefan Schumacher. “Charge Transfer in Superbase N-Type Doping of PCBM Induced by Deprotonation.” <i>Physical Chemistry Chemical Physics</i> 26, no. 5 (2024): 4194–99. <a href=\"https://doi.org/10.1039/d3cp05105f\">https://doi.org/10.1039/d3cp05105f</a>.","ieee":"C.-D. Dong, F. Bauch, Y. Hu, and S. Schumacher, “Charge transfer in superbase n-type doping of PCBM induced by deprotonation,” <i>Physical Chemistry Chemical Physics</i>, vol. 26, no. 5, pp. 4194–4199, 2024, doi: <a href=\"https://doi.org/10.1039/d3cp05105f\">10.1039/d3cp05105f</a>.","apa":"Dong, C.-D., Bauch, F., Hu, Y., &#38; Schumacher, S. (2024). Charge transfer in superbase n-type doping of PCBM induced by deprotonation. <i>Physical Chemistry Chemical Physics</i>, <i>26</i>(5), 4194–4199. <a href=\"https://doi.org/10.1039/d3cp05105f\">https://doi.org/10.1039/d3cp05105f</a>","bibtex":"@article{Dong_Bauch_Hu_Schumacher_2024, title={Charge transfer in superbase n-type doping of PCBM induced by deprotonation}, volume={26}, DOI={<a href=\"https://doi.org/10.1039/d3cp05105f\">10.1039/d3cp05105f</a>}, number={5}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Dong, Chuan-Ding and Bauch, Fabian and Hu, Yuanyuan and Schumacher, Stefan}, year={2024}, pages={4194–4199} }","short":"C.-D. Dong, F. Bauch, Y. Hu, S. Schumacher, Physical Chemistry Chemical Physics 26 (2024) 4194–4199.","mla":"Dong, Chuan-Ding, et al. “Charge Transfer in Superbase N-Type Doping of PCBM Induced by Deprotonation.” <i>Physical Chemistry Chemical Physics</i>, vol. 26, no. 5, Royal Society of Chemistry (RSC), 2024, pp. 4194–99, doi:<a href=\"https://doi.org/10.1039/d3cp05105f\">10.1039/d3cp05105f</a>."},"year":"2024","issue":"5","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","language":[{"iso":"eng"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"230"},{"_id":"27"}],"user_id":"16199","_id":"61263","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"status":"public","abstract":[{"text":"<jats:p>Charge transfer mechanism in the deprotonation-induced n-type doping of PCBM.</jats:p>","lang":"eng"}],"publication":"Physical Chemistry Chemical Physics","type":"journal_article"},{"publisher":"Royal Society of Chemistry (RSC)","date_created":"2023-11-07T07:24:53Z","title":"Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile","quality_controlled":"1","issue":"42","year":"2023","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"language":[{"iso":"eng"}],"publication":"Physical Chemistry Chemical Physics","abstract":[{"text":"The seven parallel dissociative ionization channels of benzonitrile yield highly stable fragment ions with commensurate abundance, underlining the potential role of the benzonitrile cation as hub species in the interstellar medium.","lang":"eng"}],"date_updated":"2023-11-13T08:00:52Z","volume":25,"author":[{"last_name":"Kamer","full_name":"Kamer, Jerry","first_name":"Jerry"},{"last_name":"Schleier","id":"98339","full_name":"Schleier, Domenik","first_name":"Domenik"},{"first_name":"Merel","last_name":"Donker","full_name":"Donker, Merel"},{"first_name":"Patrick","full_name":"Hemberger, Patrick","last_name":"Hemberger"},{"first_name":"Andras","last_name":"Bodi","full_name":"Bodi, Andras"},{"first_name":"Jordy","full_name":"Bouwman, Jordy","last_name":"Bouwman"}],"doi":"10.1039/d3cp03977c","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","intvolume":"        25","page":"29070-29079","citation":{"ieee":"J. Kamer, D. Schleier, M. Donker, P. Hemberger, A. Bodi, and J. Bouwman, “Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile,” <i>Physical Chemistry Chemical Physics</i>, vol. 25, no. 42, pp. 29070–29079, 2023, doi: <a href=\"https://doi.org/10.1039/d3cp03977c\">10.1039/d3cp03977c</a>.","chicago":"Kamer, Jerry, Domenik Schleier, Merel Donker, Patrick Hemberger, Andras Bodi, and Jordy Bouwman. “Threshold Photoelectron Spectroscopy and Dissociative Photoionization of Benzonitrile.” <i>Physical Chemistry Chemical Physics</i> 25, no. 42 (2023): 29070–79. <a href=\"https://doi.org/10.1039/d3cp03977c\">https://doi.org/10.1039/d3cp03977c</a>.","ama":"Kamer J, Schleier D, Donker M, Hemberger P, Bodi A, Bouwman J. Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile. <i>Physical Chemistry Chemical Physics</i>. 2023;25(42):29070-29079. doi:<a href=\"https://doi.org/10.1039/d3cp03977c\">10.1039/d3cp03977c</a>","short":"J. Kamer, D. Schleier, M. Donker, P. Hemberger, A. Bodi, J. Bouwman, Physical Chemistry Chemical Physics 25 (2023) 29070–29079.","mla":"Kamer, Jerry, et al. “Threshold Photoelectron Spectroscopy and Dissociative Photoionization of Benzonitrile.” <i>Physical Chemistry Chemical Physics</i>, vol. 25, no. 42, Royal Society of Chemistry (RSC), 2023, pp. 29070–79, doi:<a href=\"https://doi.org/10.1039/d3cp03977c\">10.1039/d3cp03977c</a>.","bibtex":"@article{Kamer_Schleier_Donker_Hemberger_Bodi_Bouwman_2023, title={Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile}, volume={25}, DOI={<a href=\"https://doi.org/10.1039/d3cp03977c\">10.1039/d3cp03977c</a>}, number={42}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Kamer, Jerry and Schleier, Domenik and Donker, Merel and Hemberger, Patrick and Bodi, Andras and Bouwman, Jordy}, year={2023}, pages={29070–29079} }","apa":"Kamer, J., Schleier, D., Donker, M., Hemberger, P., Bodi, A., &#38; Bouwman, J. (2023). Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile. <i>Physical Chemistry Chemical Physics</i>, <i>25</i>(42), 29070–29079. <a href=\"https://doi.org/10.1039/d3cp03977c\">https://doi.org/10.1039/d3cp03977c</a>"},"_id":"48639","department":[{"_id":"728"}],"user_id":"98339","article_type":"original","type":"journal_article","status":"public"},{"keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"language":[{"iso":"eng"}],"publication":"Physical Chemistry Chemical Physics","abstract":[{"lang":"eng","text":"<jats:p>A new decomposition mechanism for trimethylborane at high temperatures has been discovered.</jats:p>"}],"publisher":"Royal Society of Chemistry (RSC)","date_created":"2023-04-27T12:07:29Z","title":"Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products","quality_controlled":"1","issue":"6","year":"2022","_id":"44231","user_id":"98339","type":"journal_article","status":"public","date_updated":"2023-11-13T08:00:47Z","volume":25,"author":[{"last_name":"Schleier","id":"98339","full_name":"Schleier, Domenik","first_name":"Domenik"},{"full_name":"Gerlach, Marius","last_name":"Gerlach","first_name":"Marius"},{"first_name":"Dorothee","last_name":"Schaffner","full_name":"Schaffner, Dorothee"},{"full_name":"Mukhopadhyay, Deb Pratim","last_name":"Mukhopadhyay","first_name":"Deb Pratim"},{"first_name":"Patrick","full_name":"Hemberger, Patrick","last_name":"Hemberger"},{"full_name":"Fischer, Ingo","last_name":"Fischer","first_name":"Ingo"}],"doi":"10.1039/d2cp04513c","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","intvolume":"        25","page":"4511-4518","citation":{"chicago":"Schleier, Domenik, Marius Gerlach, Dorothee Schaffner, Deb Pratim Mukhopadhyay, Patrick Hemberger, and Ingo Fischer. “Threshold Photoelectron Spectroscopy of Trimethylborane and Its Pyrolysis Products.” <i>Physical Chemistry Chemical Physics</i> 25, no. 6 (2022): 4511–18. <a href=\"https://doi.org/10.1039/d2cp04513c\">https://doi.org/10.1039/d2cp04513c</a>.","ieee":"D. Schleier, M. Gerlach, D. Schaffner, D. P. Mukhopadhyay, P. Hemberger, and I. Fischer, “Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products,” <i>Physical Chemistry Chemical Physics</i>, vol. 25, no. 6, pp. 4511–4518, 2022, doi: <a href=\"https://doi.org/10.1039/d2cp04513c\">10.1039/d2cp04513c</a>.","ama":"Schleier D, Gerlach M, Schaffner D, Mukhopadhyay DP, Hemberger P, Fischer I. Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products. <i>Physical Chemistry Chemical Physics</i>. 2022;25(6):4511-4518. doi:<a href=\"https://doi.org/10.1039/d2cp04513c\">10.1039/d2cp04513c</a>","apa":"Schleier, D., Gerlach, M., Schaffner, D., Mukhopadhyay, D. P., Hemberger, P., &#38; Fischer, I. (2022). Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products. <i>Physical Chemistry Chemical Physics</i>, <i>25</i>(6), 4511–4518. <a href=\"https://doi.org/10.1039/d2cp04513c\">https://doi.org/10.1039/d2cp04513c</a>","mla":"Schleier, Domenik, et al. “Threshold Photoelectron Spectroscopy of Trimethylborane and Its Pyrolysis Products.” <i>Physical Chemistry Chemical Physics</i>, vol. 25, no. 6, Royal Society of Chemistry (RSC), 2022, pp. 4511–18, doi:<a href=\"https://doi.org/10.1039/d2cp04513c\">10.1039/d2cp04513c</a>.","bibtex":"@article{Schleier_Gerlach_Schaffner_Mukhopadhyay_Hemberger_Fischer_2022, title={Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products}, volume={25}, DOI={<a href=\"https://doi.org/10.1039/d2cp04513c\">10.1039/d2cp04513c</a>}, number={6}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Schleier, Domenik and Gerlach, Marius and Schaffner, Dorothee and Mukhopadhyay, Deb Pratim and Hemberger, Patrick and Fischer, Ingo}, year={2022}, pages={4511–4518} }","short":"D. Schleier, M. Gerlach, D. Schaffner, D.P. Mukhopadhyay, P. Hemberger, I. Fischer, Physical Chemistry Chemical Physics 25 (2022) 4511–4518."}},{"status":"public","type":"journal_article","extern":"1","user_id":"93922","_id":"30208","citation":{"mla":"Do, Hoang Tam, et al. “Measurement and Modelling Solubility of Amino Acids and Peptides in Aqueous 2-Propanol Solutions.” <i>Physical Chemistry Chemical Physics</i>, vol. 23, no. 18, Royal Society of Chemistry (RSC), 2021, pp. 10852–63, doi:<a href=\"https://doi.org/10.1039/d1cp00005e\">10.1039/d1cp00005e</a>.","short":"H.T. Do, P. Franke, S. Volpert, M. Klinksiek, M. Thome, C. Held, Physical Chemistry Chemical Physics 23 (2021) 10852–10863.","bibtex":"@article{Do_Franke_Volpert_Klinksiek_Thome_Held_2021, title={Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions}, volume={23}, DOI={<a href=\"https://doi.org/10.1039/d1cp00005e\">10.1039/d1cp00005e</a>}, number={18}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Do, Hoang Tam and Franke, Patrick and Volpert, Sophia and Klinksiek, Marcel and Thome, Max and Held, Christoph}, year={2021}, pages={10852–10863} }","apa":"Do, H. T., Franke, P., Volpert, S., Klinksiek, M., Thome, M., &#38; Held, C. (2021). Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions. <i>Physical Chemistry Chemical Physics</i>, <i>23</i>(18), 10852–10863. <a href=\"https://doi.org/10.1039/d1cp00005e\">https://doi.org/10.1039/d1cp00005e</a>","ama":"Do HT, Franke P, Volpert S, Klinksiek M, Thome M, Held C. Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions. <i>Physical Chemistry Chemical Physics</i>. 2021;23(18):10852-10863. doi:<a href=\"https://doi.org/10.1039/d1cp00005e\">10.1039/d1cp00005e</a>","chicago":"Do, Hoang Tam, Patrick Franke, Sophia Volpert, Marcel Klinksiek, Max Thome, and Christoph Held. “Measurement and Modelling Solubility of Amino Acids and Peptides in Aqueous 2-Propanol Solutions.” <i>Physical Chemistry Chemical Physics</i> 23, no. 18 (2021): 10852–63. <a href=\"https://doi.org/10.1039/d1cp00005e\">https://doi.org/10.1039/d1cp00005e</a>.","ieee":"H. T. Do, P. Franke, S. Volpert, M. Klinksiek, M. Thome, and C. Held, “Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions,” <i>Physical Chemistry Chemical Physics</i>, vol. 23, no. 18, pp. 10852–10863, 2021, doi: <a href=\"https://doi.org/10.1039/d1cp00005e\">10.1039/d1cp00005e</a>."},"intvolume":"        23","page":"10852-10863","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"doi":"10.1039/d1cp00005e","author":[{"last_name":"Do","full_name":"Do, Hoang Tam","first_name":"Hoang Tam"},{"first_name":"Patrick","last_name":"Franke","full_name":"Franke, Patrick","id":"93922"},{"first_name":"Sophia","full_name":"Volpert, Sophia","last_name":"Volpert"},{"last_name":"Klinksiek","full_name":"Klinksiek, Marcel","first_name":"Marcel"},{"last_name":"Thome","full_name":"Thome, Max","first_name":"Max"},{"first_name":"Christoph","last_name":"Held","full_name":"Held, Christoph"}],"volume":23,"date_updated":"2022-03-26T08:03:40Z","abstract":[{"lang":"eng","text":"<p>In this work the solubility of 15 amino acids and 18 peptides in aqueous 2-propanol solutions was successfully modelled using PC-SAFT that used recently determined experimental melting properties as input data.</p>"}],"publication":"Physical Chemistry Chemical Physics","language":[{"iso":"eng"}],"keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"year":"2021","issue":"18","title":"Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions","date_created":"2022-03-05T11:22:22Z","publisher":"Royal Society of Chemistry (RSC)"},{"article_type":"original","_id":"35326","user_id":"32","department":[{"_id":"2"},{"_id":"315"},{"_id":"301"},{"_id":"321"}],"status":"public","type":"journal_article","doi":"10.1039/d1cp03321b","date_updated":"2023-02-06T09:59:31Z","author":[{"full_name":"Keil, Waldemar","last_name":"Keil","first_name":"Waldemar"},{"full_name":"Zhao, Kai","last_name":"Zhao","first_name":"Kai"},{"full_name":"Oswald, Arthur","last_name":"Oswald","first_name":"Arthur"},{"first_name":"Wolfgang","full_name":"Bremser, Wolfgang","id":"32","last_name":"Bremser"},{"full_name":"Schmidt, Claudia","id":"466","last_name":"Schmidt","orcid":"0000-0003-3179-9997","first_name":"Claudia"},{"first_name":"Horst","full_name":"Hintze-Bruening, Horst","last_name":"Hintze-Bruening"}],"volume":24,"citation":{"ama":"Keil W, Zhao K, Oswald A, Bremser W, Schmidt C, Hintze-Bruening H. Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene. <i>Physical Chemistry Chemical Physics</i>. 2021;24(1):477-487. doi:<a href=\"https://doi.org/10.1039/d1cp03321b\">10.1039/d1cp03321b</a>","chicago":"Keil, Waldemar, Kai Zhao, Arthur Oswald, Wolfgang Bremser, Claudia Schmidt, and Horst Hintze-Bruening. “Thermostable Water Reservoirs in the Interlayer Space of a Sodium Hectorite Clay through the Intercalation of γ-Aminopropyl(Dimethyl)Ethoxysilane in Toluene.” <i>Physical Chemistry Chemical Physics</i> 24, no. 1 (2021): 477–87. <a href=\"https://doi.org/10.1039/d1cp03321b\">https://doi.org/10.1039/d1cp03321b</a>.","ieee":"W. Keil, K. Zhao, A. Oswald, W. Bremser, C. Schmidt, and H. Hintze-Bruening, “Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene,” <i>Physical Chemistry Chemical Physics</i>, vol. 24, no. 1, pp. 477–487, 2021, doi: <a href=\"https://doi.org/10.1039/d1cp03321b\">10.1039/d1cp03321b</a>.","apa":"Keil, W., Zhao, K., Oswald, A., Bremser, W., Schmidt, C., &#38; Hintze-Bruening, H. (2021). Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene. <i>Physical Chemistry Chemical Physics</i>, <i>24</i>(1), 477–487. <a href=\"https://doi.org/10.1039/d1cp03321b\">https://doi.org/10.1039/d1cp03321b</a>","mla":"Keil, Waldemar, et al. “Thermostable Water Reservoirs in the Interlayer Space of a Sodium Hectorite Clay through the Intercalation of γ-Aminopropyl(Dimethyl)Ethoxysilane in Toluene.” <i>Physical Chemistry Chemical Physics</i>, vol. 24, no. 1, Royal Society of Chemistry (RSC), 2021, pp. 477–87, doi:<a href=\"https://doi.org/10.1039/d1cp03321b\">10.1039/d1cp03321b</a>.","bibtex":"@article{Keil_Zhao_Oswald_Bremser_Schmidt_Hintze-Bruening_2021, title={Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene}, volume={24}, DOI={<a href=\"https://doi.org/10.1039/d1cp03321b\">10.1039/d1cp03321b</a>}, number={1}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Keil, Waldemar and Zhao, Kai and Oswald, Arthur and Bremser, Wolfgang and Schmidt, Claudia and Hintze-Bruening, Horst}, year={2021}, pages={477–487} }","short":"W. Keil, K. Zhao, A. Oswald, W. Bremser, C. Schmidt, H. Hintze-Bruening, Physical Chemistry Chemical Physics 24 (2021) 477–487."},"page":"477-487","intvolume":"        24","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"language":[{"iso":"eng"}],"abstract":[{"text":"<jats:p>Thermostable compartmentalized sodium-water sites through intercalated γ-aminopropyl-dimethyl-ethoxy silane in synthetic hectorite.</jats:p>","lang":"eng"}],"publication":"Physical Chemistry Chemical Physics","title":"Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene","publisher":"Royal Society of Chemistry (RSC)","date_created":"2023-01-06T12:14:54Z","year":"2021","quality_controlled":"1","issue":"1"},{"language":[{"iso":"eng"}],"keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"abstract":[{"lang":"eng","text":"<p>The effect of traces of ethanol in supercritical carbon dioxide on the mixture's thermodynamic properties is studied by molecular simulations and Taylor dispersion measurements.</p>"}],"publication":"Physical Chemistry Chemical Physics","title":"Diffusion of the carbon dioxide–ethanol mixture in the extended critical region","date_created":"2022-06-28T07:23:22Z","publisher":"Royal Society of Chemistry (RSC)","year":"2021","issue":"4","quality_controlled":"1","user_id":"15278","department":[{"_id":"27"}],"_id":"32240","status":"public","type":"journal_article","doi":"10.1039/d0cp04985a","author":[{"full_name":"Chatwell, René Spencer","last_name":"Chatwell","first_name":"René Spencer"},{"first_name":"Gabriela","full_name":"Guevara-Carrion, Gabriela","last_name":"Guevara-Carrion"},{"first_name":"Yuri","full_name":"Gaponenko, Yuri","last_name":"Gaponenko"},{"first_name":"Valentina","last_name":"Shevtsova","full_name":"Shevtsova, Valentina"},{"first_name":"Jadran","full_name":"Vrabec, Jadran","last_name":"Vrabec"}],"volume":23,"date_updated":"2023-09-27T10:24:39Z","citation":{"short":"R.S. Chatwell, G. Guevara-Carrion, Y. Gaponenko, V. Shevtsova, J. Vrabec, Physical Chemistry Chemical Physics 23 (2021) 3106–3115.","bibtex":"@article{Chatwell_Guevara-Carrion_Gaponenko_Shevtsova_Vrabec_2021, title={Diffusion of the carbon dioxide–ethanol mixture in the extended critical region}, volume={23}, DOI={<a href=\"https://doi.org/10.1039/d0cp04985a\">10.1039/d0cp04985a</a>}, number={4}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Chatwell, René Spencer and Guevara-Carrion, Gabriela and Gaponenko, Yuri and Shevtsova, Valentina and Vrabec, Jadran}, year={2021}, pages={3106–3115} }","mla":"Chatwell, René Spencer, et al. “Diffusion of the Carbon Dioxide–Ethanol Mixture in the Extended Critical Region.” <i>Physical Chemistry Chemical Physics</i>, vol. 23, no. 4, Royal Society of Chemistry (RSC), 2021, pp. 3106–15, doi:<a href=\"https://doi.org/10.1039/d0cp04985a\">10.1039/d0cp04985a</a>.","apa":"Chatwell, R. S., Guevara-Carrion, G., Gaponenko, Y., Shevtsova, V., &#38; Vrabec, J. (2021). Diffusion of the carbon dioxide–ethanol mixture in the extended critical region. <i>Physical Chemistry Chemical Physics</i>, <i>23</i>(4), 3106–3115. <a href=\"https://doi.org/10.1039/d0cp04985a\">https://doi.org/10.1039/d0cp04985a</a>","ama":"Chatwell RS, Guevara-Carrion G, Gaponenko Y, Shevtsova V, Vrabec J. Diffusion of the carbon dioxide–ethanol mixture in the extended critical region. <i>Physical Chemistry Chemical Physics</i>. 2021;23(4):3106-3115. doi:<a href=\"https://doi.org/10.1039/d0cp04985a\">10.1039/d0cp04985a</a>","ieee":"R. S. Chatwell, G. Guevara-Carrion, Y. Gaponenko, V. Shevtsova, and J. Vrabec, “Diffusion of the carbon dioxide–ethanol mixture in the extended critical region,” <i>Physical Chemistry Chemical Physics</i>, vol. 23, no. 4, pp. 3106–3115, 2021, doi: <a href=\"https://doi.org/10.1039/d0cp04985a\">10.1039/d0cp04985a</a>.","chicago":"Chatwell, René Spencer, Gabriela Guevara-Carrion, Yuri Gaponenko, Valentina Shevtsova, and Jadran Vrabec. “Diffusion of the Carbon Dioxide–Ethanol Mixture in the Extended Critical Region.” <i>Physical Chemistry Chemical Physics</i> 23, no. 4 (2021): 3106–15. <a href=\"https://doi.org/10.1039/d0cp04985a\">https://doi.org/10.1039/d0cp04985a</a>."},"intvolume":"        23","page":"3106-3115","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]}},{"abstract":[{"lang":"eng","text":"<p>The impact of the recombination mechanisms in luminescent materials is discussed with regard to luminescence based gas-sensing applications and the use of semiconducting materials, as an alternative to organic–metal complexes, is outlined.</p>"}],"status":"public","publication":"Physical Chemistry Chemical Physics","type":"journal_article","language":[{"iso":"eng"}],"_id":"18850","department":[{"_id":"49"}],"user_id":"15911","year":"2020","citation":{"apa":"Poeplau, M., Ester, S., Henning, B., &#38; Wagner, T. (2020). Recombination mechanisms of luminescence type gas sensors. <i>Physical Chemistry Chemical Physics</i>. <a href=\"https://doi.org/10.1039/d0cp02269a\">https://doi.org/10.1039/d0cp02269a</a>","bibtex":"@article{Poeplau_Ester_Henning_Wagner_2020, title={Recombination mechanisms of luminescence type gas sensors}, DOI={<a href=\"https://doi.org/10.1039/d0cp02269a\">10.1039/d0cp02269a</a>}, journal={Physical Chemistry Chemical Physics}, author={Poeplau, Michael and Ester, Stephan and Henning, Bernd and Wagner, Thorsten}, year={2020} }","mla":"Poeplau, Michael, et al. “Recombination Mechanisms of Luminescence Type Gas Sensors.” <i>Physical Chemistry Chemical Physics</i>, 2020, doi:<a href=\"https://doi.org/10.1039/d0cp02269a\">10.1039/d0cp02269a</a>.","short":"M. Poeplau, S. Ester, B. Henning, T. Wagner, Physical Chemistry Chemical Physics (2020).","ama":"Poeplau M, Ester S, Henning B, Wagner T. Recombination mechanisms of luminescence type gas sensors. <i>Physical Chemistry Chemical Physics</i>. 2020. doi:<a href=\"https://doi.org/10.1039/d0cp02269a\">10.1039/d0cp02269a</a>","ieee":"M. Poeplau, S. Ester, B. Henning, and T. Wagner, “Recombination mechanisms of luminescence type gas sensors,” <i>Physical Chemistry Chemical Physics</i>, 2020.","chicago":"Poeplau, Michael, Stephan Ester, Bernd Henning, and Thorsten Wagner. “Recombination Mechanisms of Luminescence Type Gas Sensors.” <i>Physical Chemistry Chemical Physics</i>, 2020. <a href=\"https://doi.org/10.1039/d0cp02269a\">https://doi.org/10.1039/d0cp02269a</a>."},"publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","title":"Recombination mechanisms of luminescence type gas sensors","doi":"10.1039/d0cp02269a","date_updated":"2022-01-06T06:53:52Z","date_created":"2020-09-02T11:56:41Z","author":[{"last_name":"Poeplau","full_name":"Poeplau, Michael","first_name":"Michael"},{"first_name":"Stephan","last_name":"Ester","full_name":"Ester, Stephan"},{"full_name":"Henning, Bernd","id":"213","last_name":"Henning","first_name":"Bernd"},{"first_name":"Thorsten","last_name":"Wagner","full_name":"Wagner, Thorsten"}]},{"title":"<i>In silico</i> investigation of Cu(In,Ga)Se<sub>2</sub>-based solar cells","doi":"10.1039/d0cp04712k","date_updated":"2022-06-28T08:03:05Z","publisher":"Royal Society of Chemistry (RSC)","volume":22,"date_created":"2022-06-28T08:02:39Z","author":[{"first_name":"Hossein","last_name":"Mirhosseini","full_name":"Mirhosseini, Hossein"},{"last_name":"Kormath Madam Raghupathy","full_name":"Kormath Madam Raghupathy, Ramya","first_name":"Ramya"},{"first_name":"Sudhir K.","full_name":"Sahoo, Sudhir K.","last_name":"Sahoo"},{"first_name":"Hendrik","last_name":"Wiebeler","full_name":"Wiebeler, Hendrik"},{"last_name":"Chugh","full_name":"Chugh, Manjusha","first_name":"Manjusha"},{"first_name":"Thomas D.","full_name":"Kühne, Thomas D.","last_name":"Kühne"}],"year":"2020","page":"26682-26701","intvolume":"        22","citation":{"ieee":"H. 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Kühne. “<i>In Silico</i> Investigation of Cu(In,Ga)Se<sub>2</sub>-Based Solar Cells.” <i>Physical Chemistry Chemical Physics</i> 22, no. 46 (2020): 26682–701. <a href=\"https://doi.org/10.1039/d0cp04712k\">https://doi.org/10.1039/d0cp04712k</a>.","ama":"Mirhosseini H, Kormath Madam Raghupathy R, Sahoo SK, Wiebeler H, Chugh M, Kühne TD. <i>In silico</i> investigation of Cu(In,Ga)Se<sub>2</sub>-based solar cells. <i>Physical Chemistry Chemical Physics</i>. 2020;22(46):26682-26701. doi:<a href=\"https://doi.org/10.1039/d0cp04712k\">10.1039/d0cp04712k</a>","short":"H. Mirhosseini, R. Kormath Madam Raghupathy, S.K. Sahoo, H. Wiebeler, M. Chugh, T.D. 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K., Wiebeler, H., Chugh, M., &#38; Kühne, T. D. 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Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences. <i>Physical Chemistry Chemical Physics</i>. 2020;22(19):10397-10411. doi:<a href=\"https://doi.org/10.1039/c9cp06960g\">10.1039/c9cp06960g</a>","chicago":"Elgabarty, Hossam, and Thomas Kühne. “Tumbling with a Limp: Local Asymmetry in Water’s Hydrogen Bond Network and Its Consequences.” <i>Physical Chemistry Chemical Physics</i> 22, no. 19 (2020): 10397–411. <a href=\"https://doi.org/10.1039/c9cp06960g\">https://doi.org/10.1039/c9cp06960g</a>.","ieee":"H. Elgabarty and T. Kühne, “Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences,” <i>Physical Chemistry Chemical Physics</i>, vol. 22, no. 19, pp. 10397–10411, 2020, doi: <a href=\"https://doi.org/10.1039/c9cp06960g\">10.1039/c9cp06960g</a>.","short":"H. Elgabarty, T. Kühne, Physical Chemistry Chemical Physics 22 (2020) 10397–10411.","bibtex":"@article{Elgabarty_Kühne_2020, title={Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences}, volume={22}, DOI={<a href=\"https://doi.org/10.1039/c9cp06960g\">10.1039/c9cp06960g</a>}, number={19}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Elgabarty, Hossam and Kühne, Thomas}, year={2020}, pages={10397–10411} }","mla":"Elgabarty, Hossam, and Thomas Kühne. “Tumbling with a Limp: Local Asymmetry in Water’s Hydrogen Bond Network and Its Consequences.” <i>Physical Chemistry Chemical Physics</i>, vol. 22, no. 19, Royal Society of Chemistry (RSC), 2020, pp. 10397–411, doi:<a href=\"https://doi.org/10.1039/c9cp06960g\">10.1039/c9cp06960g</a>.","apa":"Elgabarty, H., &#38; Kühne, T. (2020). Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences. <i>Physical Chemistry Chemical Physics</i>, <i>22</i>(19), 10397–10411. <a href=\"https://doi.org/10.1039/c9cp06960g\">https://doi.org/10.1039/c9cp06960g</a>"},"page":"10397-10411","intvolume":"        22","_id":"34301","user_id":"60250","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"language":[{"iso":"eng"}],"type":"journal_article","publication":"Physical Chemistry Chemical Physics","abstract":[{"text":"<p>\r\n\t\t\t\t\t\t<italic>Ab initio</italic> molecular dynamics simulations of ambient liquid water and energy decomposition analysis have recently shown that water molecules exhibit significant asymmetry between the strengths of the two donor and/or the two acceptor interactions.</p>","lang":"eng"}],"status":"public"},{"date_updated":"2023-04-20T16:08:56Z","volume":22,"date_created":"2020-05-29T09:59:15Z","author":[{"full_name":"Navickas, Marius","last_name":"Navickas","first_name":"Marius"},{"full_name":"Giriūnas, Laisvydas","last_name":"Giriūnas","first_name":"Laisvydas"},{"first_name":"Vidmantas","full_name":"Kalendra, Vidmantas","last_name":"Kalendra"},{"first_name":"Timur","full_name":"Biktagirov, Timur","id":"65612","last_name":"Biktagirov"},{"last_name":"Gerstmann","orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe","id":"171","first_name":"Uwe"},{"first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"},{"first_name":"Mirosław","last_name":"Mączka","full_name":"Mączka, Mirosław"},{"last_name":"Pöppl","full_name":"Pöppl, Andreas","first_name":"Andreas"},{"first_name":"Jūras","full_name":"Banys, Jūras","last_name":"Banys"},{"first_name":"Mantas","last_name":"Šimėnas","full_name":"Šimėnas, Mantas"}],"title":"Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework","doi":"10.1039/d0cp01612h","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","year":"2020","page":"8513-8521","intvolume":"        22","citation":{"chicago":"Navickas, Marius, Laisvydas Giriūnas, Vidmantas Kalendra, Timur Biktagirov, Uwe Gerstmann, Wolf Gero Schmidt, Mirosław Mączka, Andreas Pöppl, Jūras Banys, and Mantas Šimėnas. “Electron Paramagnetic Resonance Study of Ferroelectric Phase Transition and Dynamic Effects in a Mn2+ Doped [NH4][Zn(HCOO)3] Hybrid Formate Framework.” <i>Physical Chemistry Chemical Physics</i> 22 (2020): 8513–21. <a href=\"https://doi.org/10.1039/d0cp01612h\">https://doi.org/10.1039/d0cp01612h</a>.","ieee":"M. Navickas <i>et al.</i>, “Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework,” <i>Physical Chemistry Chemical Physics</i>, vol. 22, pp. 8513–8521, 2020, doi: <a href=\"https://doi.org/10.1039/d0cp01612h\">10.1039/d0cp01612h</a>.","ama":"Navickas M, Giriūnas L, Kalendra V, et al. Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework. <i>Physical Chemistry Chemical Physics</i>. 2020;22:8513-8521. doi:<a href=\"https://doi.org/10.1039/d0cp01612h\">10.1039/d0cp01612h</a>","short":"M. Navickas, L. Giriūnas, V. Kalendra, T. Biktagirov, U. Gerstmann, W.G. Schmidt, M. Mączka, A. Pöppl, J. Banys, M. 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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>."},"_id":"13407","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"306"},{"_id":"35"},{"_id":"230"},{"_id":"27"},{"_id":"305"}],"user_id":"16199","language":[{"iso":"eng"}],"publication":"Physical Chemistry Chemical Physics","type":"journal_article","abstract":[{"lang":"eng","text":"<p>A study of structural evolution upon photoinduced charge transfer in a dicopper complex with biologically relevant sulfur coordination.</p>"}],"status":"public"},{"doi":"10.1039/c7cp01218g","title":"Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy","date_created":"2022-12-09T12:11:11Z","author":[{"first_name":"Laura Katharina","last_name":"Scarbath-Evers","full_name":"Scarbath-Evers, Laura Katharina"},{"last_name":"Jähnigen","full_name":"Jähnigen, Sascha","first_name":"Sascha"},{"last_name":"Elgabarty","orcid":"0000-0002-4945-1481","id":"60250","full_name":"Elgabarty, Hossam","first_name":"Hossam"},{"full_name":"Song, Chen","last_name":"Song","first_name":"Chen"},{"first_name":"Rei","last_name":"Narikawa","full_name":"Narikawa, Rei"},{"first_name":"Jörg","full_name":"Matysik, Jörg","last_name":"Matysik"},{"first_name":"Daniel","full_name":"Sebastiani, Daniel","last_name":"Sebastiani"}],"volume":19,"publisher":"Royal Society of Chemistry (RSC)","date_updated":"2022-12-09T12:20:10Z","citation":{"bibtex":"@article{Scarbath-Evers_Jähnigen_Elgabarty_Song_Narikawa_Matysik_Sebastiani_2017, title={Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy}, volume={19}, DOI={<a href=\"https://doi.org/10.1039/c7cp01218g\">10.1039/c7cp01218g</a>}, number={21}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Scarbath-Evers, Laura Katharina and Jähnigen, Sascha and Elgabarty, Hossam and Song, Chen and Narikawa, Rei and Matysik, Jörg and Sebastiani, Daniel}, year={2017}, pages={13882–13894} }","mla":"Scarbath-Evers, Laura Katharina, et al. “Structural Heterogeneity in a Parent Ground-State Structure of AnPixJg2 Revealed by Theory and Spectroscopy.” <i>Physical Chemistry Chemical Physics</i>, vol. 19, no. 21, Royal Society of Chemistry (RSC), 2017, pp. 13882–94, doi:<a href=\"https://doi.org/10.1039/c7cp01218g\">10.1039/c7cp01218g</a>.","short":"L.K. Scarbath-Evers, S. Jähnigen, H. Elgabarty, C. Song, R. Narikawa, J. Matysik, D. Sebastiani, Physical Chemistry Chemical Physics 19 (2017) 13882–13894.","apa":"Scarbath-Evers, L. K., Jähnigen, S., Elgabarty, H., Song, C., Narikawa, R., Matysik, J., &#38; Sebastiani, D. (2017). Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy. <i>Physical Chemistry Chemical Physics</i>, <i>19</i>(21), 13882–13894. <a href=\"https://doi.org/10.1039/c7cp01218g\">https://doi.org/10.1039/c7cp01218g</a>","chicago":"Scarbath-Evers, Laura Katharina, Sascha Jähnigen, Hossam Elgabarty, Chen Song, Rei Narikawa, Jörg Matysik, and Daniel Sebastiani. “Structural Heterogeneity in a Parent Ground-State Structure of AnPixJg2 Revealed by Theory and Spectroscopy.” <i>Physical Chemistry Chemical Physics</i> 19, no. 21 (2017): 13882–94. <a href=\"https://doi.org/10.1039/c7cp01218g\">https://doi.org/10.1039/c7cp01218g</a>.","ieee":"L. K. Scarbath-Evers <i>et al.</i>, “Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy,” <i>Physical Chemistry Chemical Physics</i>, vol. 19, no. 21, pp. 13882–13894, 2017, doi: <a href=\"https://doi.org/10.1039/c7cp01218g\">10.1039/c7cp01218g</a>.","ama":"Scarbath-Evers LK, Jähnigen S, Elgabarty H, et al. Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy. <i>Physical Chemistry Chemical Physics</i>. 2017;19(21):13882-13894. doi:<a href=\"https://doi.org/10.1039/c7cp01218g\">10.1039/c7cp01218g</a>"},"page":"13882-13894","intvolume":"        19","year":"2017","issue":"21","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"language":[{"iso":"eng"}],"keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"user_id":"60250","_id":"34304","status":"public","abstract":[{"text":"<p>Extensive molecular dynamics simulations reveal two distinct isoforms of the cyanobacteriochrome AnPixJg2 (in its Pr state) with different chromophore conformations, yielding implications for spectroscopic properties.</p>","lang":"eng"}],"type":"journal_article","publication":"Physical Chemistry Chemical Physics"},{"type":"journal_article","publication":"Physical Chemistry Chemical Physics","status":"public","abstract":[{"lang":"eng","text":"<p>We determine ozone decomposition on indium oxide by utilizing the gas transducing properties of hierarchically porous monoliths.</p>"}],"user_id":"23547","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"_id":"25916","language":[{"iso":"eng"}],"article_type":"original","publication_status":"published","quality_controlled":"1","publication_identifier":{"issn":["1463-9076","1463-9084"]},"citation":{"bibtex":"@article{Klawinski_Weinberger_Klaus_Smått_Tiemann_Wagner_2017, title={Kinetics of ozone decomposition in porous In2O3 monoliths}, DOI={<a href=\"https://doi.org/10.1039/c6cp08874k\">10.1039/c6cp08874k</a>}, journal={Physical Chemistry Chemical Physics}, author={Klawinski, Danielle and Weinberger, Christian and Klaus, Dominik and Smått, Jan-Henrik and Tiemann, Michael and Wagner, Thorsten}, year={2017}, pages={10326–10332} }","short":"D. Klawinski, C. Weinberger, D. Klaus, J.-H. Smått, M. Tiemann, T. Wagner, Physical Chemistry Chemical Physics (2017) 10326–10332.","mla":"Klawinski, Danielle, et al. “Kinetics of Ozone Decomposition in Porous In2O3 Monoliths.” <i>Physical Chemistry Chemical Physics</i>, 2017, pp. 10326–32, doi:<a href=\"https://doi.org/10.1039/c6cp08874k\">10.1039/c6cp08874k</a>.","apa":"Klawinski, D., Weinberger, C., Klaus, D., Smått, J.-H., Tiemann, M., &#38; Wagner, T. (2017). Kinetics of ozone decomposition in porous In2O3 monoliths. <i>Physical Chemistry Chemical Physics</i>, 10326–10332. <a href=\"https://doi.org/10.1039/c6cp08874k\">https://doi.org/10.1039/c6cp08874k</a>","ieee":"D. Klawinski, C. Weinberger, D. Klaus, J.-H. Smått, M. Tiemann, and T. Wagner, “Kinetics of ozone decomposition in porous In2O3 monoliths,” <i>Physical Chemistry Chemical Physics</i>, pp. 10326–10332, 2017, doi: <a href=\"https://doi.org/10.1039/c6cp08874k\">10.1039/c6cp08874k</a>.","chicago":"Klawinski, Danielle, Christian Weinberger, Dominik Klaus, Jan-Henrik Smått, Michael Tiemann, and Thorsten Wagner. “Kinetics of Ozone Decomposition in Porous In2O3 Monoliths.” <i>Physical Chemistry Chemical Physics</i>, 2017, 10326–32. <a href=\"https://doi.org/10.1039/c6cp08874k\">https://doi.org/10.1039/c6cp08874k</a>.","ama":"Klawinski D, Weinberger C, Klaus D, Smått J-H, Tiemann M, Wagner T. Kinetics of ozone decomposition in porous In2O3 monoliths. <i>Physical Chemistry Chemical Physics</i>. 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