[{"department":[{"_id":"35"},{"_id":"15"}],"publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"title":"Charge transfer in superbase n-type doping of PCBM induced by deprotonation","language":[{"iso":"eng"}],"date_updated":"2024-02-07T14:35:55Z","doi":"10.1039/d3cp05105f","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"publication":"Physical Chemistry Chemical Physics","publisher":"Royal Society of Chemistry (RSC)","author":[{"id":"67188","last_name":"Dong","full_name":"Dong, Chuan-Ding","first_name":"Chuan-Ding"},{"id":"61389","last_name":"Bauch","orcid":"0009-0008-6279-077X","full_name":"Bauch, Fabian","first_name":"Fabian"},{"full_name":"Hu, Yuanyuan","first_name":"Yuanyuan","last_name":"Hu"},{"first_name":"Stefan","full_name":"Schumacher, Stefan","orcid":"0000-0003-4042-4951","last_name":"Schumacher","id":"27271"}],"date_created":"2024-02-07T14:15:44Z","status":"public","volume":26,"abstract":[{"lang":"eng","text":"
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.
"}],"extern":"1","page":"10852-10863","year":"2021","type":"journal_article","citation":{"mla":"Do, Hoang Tam, et al. “Measurement and Modelling Solubility of Amino Acids and Peptides in Aqueous 2-Propanol Solutions.” Physical Chemistry Chemical Physics, vol. 23, no. 18, Royal Society of Chemistry (RSC), 2021, pp. 10852–63, doi:10.1039/d1cp00005e.","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={10.1039/d1cp00005e}, 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} }","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,” Physical Chemistry Chemical Physics, vol. 23, no. 18, pp. 10852–10863, 2021, doi: 10.1039/d1cp00005e.","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.” Physical Chemistry Chemical Physics 23, no. 18 (2021): 10852–63. https://doi.org/10.1039/d1cp00005e.","apa":"Do, H. T., Franke, P., Volpert, S., Klinksiek, M., Thome, M., & Held, C. (2021). Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions. Physical Chemistry Chemical Physics, 23(18), 10852–10863. https://doi.org/10.1039/d1cp00005e","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. Physical Chemistry Chemical Physics. 2021;23(18):10852-10863. doi:10.1039/d1cp00005e","short":"H.T. Do, P. Franke, S. Volpert, M. Klinksiek, M. Thome, C. Held, Physical Chemistry Chemical Physics 23 (2021) 10852–10863."},"issue":"18","_id":"30208","intvolume":" 23"},{"title":"Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","department":[{"_id":"2"},{"_id":"315"},{"_id":"301"},{"_id":"321"}],"doi":"10.1039/d1cp03321b","date_updated":"2023-02-06T09:59:31Z","language":[{"iso":"eng"}],"user_id":"32","abstract":[{"text":"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.
"}],"type":"journal_article","citation":{"short":"R.S. Chatwell, G. Guevara-Carrion, Y. Gaponenko, V. Shevtsova, J. Vrabec, Physical Chemistry Chemical Physics 23 (2021) 3106–3115.","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,” Physical Chemistry Chemical Physics, vol. 23, no. 4, pp. 3106–3115, 2021, doi: 10.1039/d0cp04985a.","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.” Physical Chemistry Chemical Physics 23, no. 4 (2021): 3106–15. https://doi.org/10.1039/d0cp04985a.","apa":"Chatwell, R. S., Guevara-Carrion, G., Gaponenko, Y., Shevtsova, V., & Vrabec, J. (2021). Diffusion of the carbon dioxide–ethanol mixture in the extended critical region. Physical Chemistry Chemical Physics, 23(4), 3106–3115. https://doi.org/10.1039/d0cp04985a","ama":"Chatwell RS, Guevara-Carrion G, Gaponenko Y, Shevtsova V, Vrabec J. Diffusion of the carbon dioxide–ethanol mixture in the extended critical region. Physical Chemistry Chemical Physics. 2021;23(4):3106-3115. doi:10.1039/d0cp04985a","mla":"Chatwell, René Spencer, et al. “Diffusion of the Carbon Dioxide–Ethanol Mixture in the Extended Critical Region.” Physical Chemistry Chemical Physics, vol. 23, no. 4, Royal Society of Chemistry (RSC), 2021, pp. 3106–15, doi:10.1039/d0cp04985a.","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={10.1039/d0cp04985a}, 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} }"},"year":"2021","page":"3106-3115","issue":"4","intvolume":" 23","_id":"32240"},{"language":[{"iso":"eng"}],"type":"journal_article","year":"2020","citation":{"short":"M. Poeplau, S. Ester, B. Henning, T. Wagner, Physical Chemistry Chemical Physics (2020).","ieee":"M. Poeplau, S. Ester, B. Henning, and T. Wagner, “Recombination mechanisms of luminescence type gas sensors,” Physical Chemistry Chemical Physics, 2020.","apa":"Poeplau, M., Ester, S., Henning, B., & Wagner, T. (2020). Recombination mechanisms of luminescence type gas sensors. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d0cp02269a","ama":"Poeplau M, Ester S, Henning B, Wagner T. Recombination mechanisms of luminescence type gas sensors. Physical Chemistry Chemical Physics. 2020. doi:10.1039/d0cp02269a","chicago":"Poeplau, Michael, Stephan Ester, Bernd Henning, and Thorsten Wagner. “Recombination Mechanisms of Luminescence Type Gas Sensors.” Physical Chemistry Chemical Physics, 2020. https://doi.org/10.1039/d0cp02269a.","bibtex":"@article{Poeplau_Ester_Henning_Wagner_2020, title={Recombination mechanisms of luminescence type gas sensors}, DOI={10.1039/d0cp02269a}, 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.” Physical Chemistry Chemical Physics, 2020, doi:10.1039/d0cp02269a."},"_id":"18850","date_updated":"2022-01-06T06:53:52Z","doi":"10.1039/d0cp02269a","author":[{"full_name":"Poeplau, Michael","first_name":"Michael","last_name":"Poeplau"},{"last_name":"Ester","first_name":"Stephan","full_name":"Ester, Stephan"},{"id":"213","last_name":"Henning","full_name":"Henning, Bernd","first_name":"Bernd"},{"first_name":"Thorsten","full_name":"Wagner, Thorsten","last_name":"Wagner"}],"publication":"Physical Chemistry Chemical Physics","department":[{"_id":"49"}],"status":"public","date_created":"2020-09-02T11:56:41Z","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"abstract":[{"text":"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.
","lang":"eng"}],"user_id":"15911","title":"Recombination mechanisms of luminescence type gas sensors"},{"doi":"10.1039/d0cp04712k","date_updated":"2022-06-28T08:03:05Z","language":[{"iso":"eng"}],"title":"In silico investigation of Cu(In,Ga)Se2-based solar cells","project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"department":[{"_id":"27"}],"issue":"46","_id":"32246","intvolume":" 22","type":"journal_article","citation":{"bibtex":"@article{Mirhosseini_Kormath Madam Raghupathy_Sahoo_Wiebeler_Chugh_Kühne_2020, title={In silico investigation of Cu(In,Ga)Se2-based solar cells}, volume={22}, DOI={10.1039/d0cp04712k}, number={46}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Mirhosseini, Hossein and Kormath Madam Raghupathy, Ramya and Sahoo, Sudhir K. and Wiebeler, Hendrik and Chugh, Manjusha and Kühne, Thomas D.}, year={2020}, pages={26682–26701} }","mla":"Mirhosseini, Hossein, et al. “In Silico Investigation of Cu(In,Ga)Se2-Based Solar Cells.” Physical Chemistry Chemical Physics, vol. 22, no. 46, Royal Society of Chemistry (RSC), 2020, pp. 26682–701, doi:10.1039/d0cp04712k.","chicago":"Mirhosseini, Hossein, Ramya Kormath Madam Raghupathy, Sudhir K. Sahoo, Hendrik Wiebeler, Manjusha Chugh, and Thomas D. Kühne. “In Silico Investigation of Cu(In,Ga)Se2-Based Solar Cells.” Physical Chemistry Chemical Physics 22, no. 46 (2020): 26682–701. https://doi.org/10.1039/d0cp04712k.","ama":"Mirhosseini H, Kormath Madam Raghupathy R, Sahoo SK, Wiebeler H, Chugh M, Kühne TD. In silico investigation of Cu(In,Ga)Se2-based solar cells. Physical Chemistry Chemical Physics. 2020;22(46):26682-26701. doi:10.1039/d0cp04712k","apa":"Mirhosseini, H., Kormath Madam Raghupathy, R., Sahoo, S. K., Wiebeler, H., Chugh, M., & Kühne, T. D. (2020). In silico investigation of Cu(In,Ga)Se2-based solar cells. Physical Chemistry Chemical Physics, 22(46), 26682–26701. https://doi.org/10.1039/d0cp04712k","ieee":"H. Mirhosseini, R. Kormath Madam Raghupathy, S. K. Sahoo, H. Wiebeler, M. Chugh, and T. D. Kühne, “In silico investigation of Cu(In,Ga)Se2-based solar cells,” Physical Chemistry Chemical Physics, vol. 22, no. 46, pp. 26682–26701, 2020, doi: 10.1039/d0cp04712k.","short":"H. Mirhosseini, R. Kormath Madam Raghupathy, S.K. Sahoo, H. Wiebeler, M. Chugh, T.D. Kühne, Physical Chemistry Chemical Physics 22 (2020) 26682–26701."},"year":"2020","page":"26682-26701","user_id":"15278","abstract":[{"lang":"eng","text":"State-of-the-art methods in materials science such as artificial intelligence and data-driven techniques advance the investigation of photovoltaic materials.
"}],"status":"public","date_created":"2022-06-28T08:02:39Z","volume":22,"author":[{"first_name":"Hossein","full_name":"Mirhosseini, Hossein","last_name":"Mirhosseini"},{"last_name":"Kormath Madam Raghupathy","full_name":"Kormath Madam Raghupathy, Ramya","first_name":"Ramya"},{"last_name":"Sahoo","first_name":"Sudhir K.","full_name":"Sahoo, Sudhir K."},{"last_name":"Wiebeler","full_name":"Wiebeler, Hendrik","first_name":"Hendrik"},{"last_name":"Chugh","first_name":"Manjusha","full_name":"Chugh, Manjusha"},{"first_name":"Thomas D.","full_name":"Kühne, Thomas D.","last_name":"Kühne"}],"publisher":"Royal Society of Chemistry (RSC)","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"publication":"Physical Chemistry Chemical Physics"},{"publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"title":"Tumbling with a limp: local asymmetry in water's hydrogen bond network and its consequences","language":[{"iso":"eng"}],"doi":"10.1039/c9cp06960g","date_updated":"2022-12-09T12:21:13Z","date_created":"2022-12-09T12:08:32Z","status":"public","volume":22,"publication":"Physical Chemistry Chemical Physics","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"author":[{"last_name":"Elgabarty","id":"60250","first_name":"Hossam","orcid":"0000-0002-4945-1481","full_name":"Elgabarty, Hossam"},{"last_name":"Kühne","id":"49079","first_name":"Thomas","full_name":"Kühne, Thomas"}],"publisher":"Royal Society of Chemistry (RSC)","user_id":"60250","abstract":[{"text":"\r\n\t\t\t\t\t\t
EPR spectroscopy reveals the universality class and dynamic effects of the [NH4][Zn(HCOO)3] hybrid formate framework.
","lang":"eng"}],"volume":22,"status":"public","date_created":"2020-05-29T09:59:15Z","author":[{"full_name":"Navickas, Marius","first_name":"Marius","last_name":"Navickas"},{"full_name":"Giriūnas, Laisvydas","first_name":"Laisvydas","last_name":"Giriūnas"},{"full_name":"Kalendra, Vidmantas","first_name":"Vidmantas","last_name":"Kalendra"},{"full_name":"Biktagirov, Timur","first_name":"Timur","id":"65612","last_name":"Biktagirov"},{"orcid":"0000-0002-4476-223X","full_name":"Gerstmann, Uwe","first_name":"Uwe","id":"171","last_name":"Gerstmann"},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","id":"468"},{"last_name":"Mączka","full_name":"Mączka, Mirosław","first_name":"Mirosław"},{"first_name":"Andreas","full_name":"Pöppl, Andreas","last_name":"Pöppl"},{"full_name":"Banys, Jūras","first_name":"Jūras","last_name":"Banys"},{"last_name":"Šimėnas","first_name":"Mantas","full_name":"Šimėnas, Mantas"}],"publication":"Physical Chemistry Chemical Physics","_id":"17070","intvolume":" 22","year":"2020","type":"journal_article","citation":{"bibtex":"@article{Navickas_Giriūnas_Kalendra_Biktagirov_Gerstmann_Schmidt_Mączka_Pöppl_Banys_Šimėnas_2020, title={Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework}, volume={22}, DOI={10.1039/d0cp01612h}, journal={Physical Chemistry Chemical Physics}, author={Navickas, Marius and Giriūnas, Laisvydas and Kalendra, Vidmantas and Biktagirov, Timur and Gerstmann, Uwe and Schmidt, Wolf Gero and Mączka, Mirosław and Pöppl, Andreas and Banys, Jūras and Šimėnas, Mantas}, year={2020}, pages={8513–8521} }","mla":"Navickas, Marius, et al. “Electron Paramagnetic Resonance Study of Ferroelectric Phase Transition and Dynamic Effects in a Mn2+ Doped [NH4][Zn(HCOO)3] Hybrid Formate Framework.” Physical Chemistry Chemical Physics, vol. 22, 2020, pp. 8513–21, doi:10.1039/d0cp01612h.","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.” Physical Chemistry Chemical Physics 22 (2020): 8513–21. https://doi.org/10.1039/d0cp01612h.","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. Physical Chemistry Chemical Physics. 2020;22:8513-8521. doi:10.1039/d0cp01612h","apa":"Navickas, M., Giriūnas, L., Kalendra, V., Biktagirov, T., Gerstmann, U., Schmidt, W. G., Mączka, M., Pöppl, A., Banys, J., & Šimėnas, M. (2020). Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework. Physical Chemistry Chemical Physics, 22, 8513–8521. https://doi.org/10.1039/d0cp01612h","ieee":"M. Navickas et al., “Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework,” Physical Chemistry Chemical Physics, vol. 22, pp. 8513–8521, 2020, doi: 10.1039/d0cp01612h.","short":"M. Navickas, L. Giriūnas, V. Kalendra, T. Biktagirov, U. Gerstmann, W.G. Schmidt, M. Mączka, A. Pöppl, J. Banys, M. Šimėnas, Physical Chemistry Chemical Physics 22 (2020) 8513–8521."},"page":"8513-8521"},{"page":"24793-24801","type":"journal_article","citation":{"short":"M.F.B. Stodt, M. Gonchikzhapov, T. Kasper, U. Fritsching, J. Kiefer, Physical Chemistry Chemical Physics 21 (2019) 24793–24801.","ieee":"M. F. B. Stodt, M. Gonchikzhapov, T. Kasper, U. Fritsching, and J. Kiefer, “Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis,” Physical Chemistry Chemical Physics, vol. 21, no. 44, pp. 24793–24801, 2019, doi: 10.1039/c9cp05007h.","chicago":"Stodt, Malte F. B., Munko Gonchikzhapov, Tina Kasper, Udo Fritsching, and Johannes Kiefer. “Chemistry of Iron Nitrate-Based Precursor Solutions for Spray-Flame Synthesis.” Physical Chemistry Chemical Physics 21, no. 44 (2019): 24793–801. https://doi.org/10.1039/c9cp05007h.","apa":"Stodt, M. F. B., Gonchikzhapov, M., Kasper, T., Fritsching, U., & Kiefer, J. (2019). Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis. Physical Chemistry Chemical Physics, 21(44), 24793–24801. https://doi.org/10.1039/c9cp05007h","ama":"Stodt MFB, Gonchikzhapov M, Kasper T, Fritsching U, Kiefer J. Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis. Physical Chemistry Chemical Physics. 2019;21(44):24793-24801. doi:10.1039/c9cp05007h","bibtex":"@article{Stodt_Gonchikzhapov_Kasper_Fritsching_Kiefer_2019, title={Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis}, volume={21}, DOI={10.1039/c9cp05007h}, number={44}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Stodt, Malte F. B. and Gonchikzhapov, Munko and Kasper, Tina and Fritsching, Udo and Kiefer, Johannes}, year={2019}, pages={24793–24801} }","mla":"Stodt, Malte F. B., et al. “Chemistry of Iron Nitrate-Based Precursor Solutions for Spray-Flame Synthesis.” Physical Chemistry Chemical Physics, vol. 21, no. 44, Royal Society of Chemistry (RSC), 2019, pp. 24793–801, doi:10.1039/c9cp05007h."},"year":"2019","intvolume":" 21","_id":"32486","issue":"44","publication":"Physical Chemistry Chemical Physics","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"publisher":"Royal Society of Chemistry (RSC)","author":[{"first_name":"Malte F. B.","full_name":"Stodt, Malte F. B.","last_name":"Stodt"},{"last_name":"Gonchikzhapov","first_name":"Munko","full_name":"Gonchikzhapov, Munko"},{"id":"94562","last_name":"Kasper","full_name":"Kasper, Tina","orcid":"0000-0003-3993-5316 ","first_name":"Tina"},{"last_name":"Fritsching","first_name":"Udo","full_name":"Fritsching, Udo"},{"last_name":"Kiefer","first_name":"Johannes","full_name":"Kiefer, Johannes"}],"volume":21,"date_created":"2022-08-02T10:21:03Z","status":"public","abstract":[{"lang":"eng","text":"Understanding the chemistry of precursor solutions for spray-flame synthesis is a key step to developing inexpensive and large scale applications for tailored nanoparticles.
"}],"user_id":"14931","language":[{"iso":"eng"}],"date_updated":"2023-01-17T08:29:03Z","doi":"10.1039/c9cp05007h","department":[{"_id":"728"}],"publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"title":"Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis"},{"language":[{"iso":"eng"}],"year":"2018","type":"journal_article","citation":{"apa":"Naumova, M., Khakhulin, D., Rebarz, M., Rohrmüller, M., Dicke, B., Biednov, M., … Rübhausen, M. (2018). Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex. Physical Chemistry Chemical Physics, 6274–6286. https://doi.org/10.1039/c7cp04880g","ama":"Naumova M, Khakhulin D, Rebarz M, et al. Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex. Physical Chemistry Chemical Physics. 2018:6274-6286. doi:10.1039/c7cp04880g","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.” Physical Chemistry Chemical Physics, 2018, 6274–86. https://doi.org/10.1039/c7cp04880g.","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={10.1039/c7cp04880g}, 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} }","mla":"Naumova, Maria, et al. “Structural Dynamics upon Photoexcitation-Induced Charge Transfer in a Dicopper(i)–Disulfide Complex.” Physical Chemistry Chemical Physics, 2018, pp. 6274–86, doi:10.1039/c7cp04880g.","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.","ieee":"M. Naumova et al., “Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex,” Physical Chemistry Chemical Physics, pp. 6274–6286, 2018."},"page":"6274-6286","_id":"13407","date_updated":"2022-01-06T06:51:34Z","doi":"10.1039/c7cp04880g","author":[{"last_name":"Naumova","full_name":"Naumova, Maria","first_name":"Maria"},{"last_name":"Khakhulin","first_name":"Dmitry","full_name":"Khakhulin, Dmitry"},{"last_name":"Rebarz","first_name":"Mateusz","full_name":"Rebarz, Mateusz"},{"last_name":"Rohrmüller","first_name":"Martin","full_name":"Rohrmüller, Martin"},{"last_name":"Dicke","first_name":"Benjamin","full_name":"Dicke, Benjamin"},{"last_name":"Biednov","full_name":"Biednov, Mykola","first_name":"Mykola"},{"last_name":"Britz","full_name":"Britz, Alexander","first_name":"Alexander"},{"last_name":"Espinoza","full_name":"Espinoza, Shirly","first_name":"Shirly"},{"full_name":"Grimm-Lebsanft, Benjamin","first_name":"Benjamin","last_name":"Grimm-Lebsanft"},{"first_name":"Miroslav","full_name":"Kloz, Miroslav","last_name":"Kloz"},{"full_name":"Kretzschmar, Norman","first_name":"Norman","last_name":"Kretzschmar"},{"full_name":"Neuba, Adam","first_name":"Adam","last_name":"Neuba"},{"first_name":"Jochen","full_name":"Ortmeyer, Jochen","last_name":"Ortmeyer"},{"first_name":"Roland","full_name":"Schoch, Roland","last_name":"Schoch"},{"last_name":"Andreasson","full_name":"Andreasson, Jakob","first_name":"Jakob"},{"first_name":"Matthias","full_name":"Bauer, Matthias","last_name":"Bauer"},{"first_name":"Christian","full_name":"Bressler, Christian","last_name":"Bressler"},{"id":"468","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"},{"first_name":"Gerald","full_name":"Henkel, Gerald","last_name":"Henkel"},{"last_name":"Rübhausen","first_name":"Michael","full_name":"Rübhausen, Michael"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"306"}],"publication":"Physical Chemistry Chemical Physics","status":"public","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"date_created":"2019-09-20T11:14:14Z","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","abstract":[{"text":"A study of structural evolution upon photoinduced charge transfer in a dicopper complex with biologically relevant sulfur coordination.
","lang":"eng"}],"user_id":"16199","title":"Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex"},{"publisher":"Royal Society of Chemistry (RSC)","author":[{"full_name":"Scarbath-Evers, Laura Katharina","first_name":"Laura Katharina","last_name":"Scarbath-Evers"},{"last_name":"Jähnigen","first_name":"Sascha","full_name":"Jähnigen, Sascha"},{"first_name":"Hossam","orcid":"0000-0002-4945-1481","full_name":"Elgabarty, Hossam","last_name":"Elgabarty","id":"60250"},{"last_name":"Song","first_name":"Chen","full_name":"Song, Chen"},{"full_name":"Narikawa, Rei","first_name":"Rei","last_name":"Narikawa"},{"last_name":"Matysik","first_name":"Jörg","full_name":"Matysik, Jörg"},{"last_name":"Sebastiani","first_name":"Daniel","full_name":"Sebastiani, Daniel"}],"publication":"Physical Chemistry Chemical Physics","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"volume":19,"status":"public","date_created":"2022-12-09T12:11:11Z","abstract":[{"lang":"eng","text":"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.
"}],"user_id":"60250","type":"journal_article","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={10.1039/c7cp01218g}, 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.” Physical Chemistry Chemical Physics, vol. 19, no. 21, Royal Society of Chemistry (RSC), 2017, pp. 13882–94, doi:10.1039/c7cp01218g.","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.” Physical Chemistry Chemical Physics 19, no. 21 (2017): 13882–94. https://doi.org/10.1039/c7cp01218g.","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. Physical Chemistry Chemical Physics. 2017;19(21):13882-13894. doi:10.1039/c7cp01218g","apa":"Scarbath-Evers, L. K., Jähnigen, S., Elgabarty, H., Song, C., Narikawa, R., Matysik, J., & Sebastiani, D. (2017). Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy. Physical Chemistry Chemical Physics, 19(21), 13882–13894. https://doi.org/10.1039/c7cp01218g","ieee":"L. K. Scarbath-Evers et al., “Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy,” Physical Chemistry Chemical Physics, vol. 19, no. 21, pp. 13882–13894, 2017, doi: 10.1039/c7cp01218g.","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."},"year":"2017","page":"13882-13894","_id":"34304","intvolume":" 19","issue":"21","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","title":"Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy","language":[{"iso":"eng"}],"date_updated":"2022-12-09T12:20:10Z","doi":"10.1039/c7cp01218g"},{"article_type":"original","abstract":[{"text":"We determine ozone decomposition on indium oxide by utilizing the gas transducing properties of hierarchically porous monoliths.
","lang":"eng"}],"user_id":"23547","title":"Kinetics of ozone decomposition in porous In2O3 monoliths","quality_controlled":"1","author":[{"full_name":"Klawinski, Danielle","first_name":"Danielle","last_name":"Klawinski"},{"last_name":"Weinberger","id":"11848","first_name":"Christian","full_name":"Weinberger, Christian"},{"full_name":"Klaus, Dominik","first_name":"Dominik","last_name":"Klaus"},{"last_name":"Smått","first_name":"Jan-Henrik","full_name":"Smått, Jan-Henrik"},{"orcid":"0000-0003-1711-2722","full_name":"Tiemann, Michael","first_name":"Michael","id":"23547","last_name":"Tiemann"},{"last_name":"Wagner","first_name":"Thorsten","full_name":"Wagner, Thorsten"}],"publication":"Physical Chemistry Chemical Physics","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"status":"public","date_created":"2021-10-08T11:07:31Z","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"_id":"25916","date_updated":"2023-01-24T07:38:08Z","doi":"10.1039/c6cp08874k","language":[{"iso":"eng"}],"type":"journal_article","year":"2017","citation":{"bibtex":"@article{Klawinski_Weinberger_Klaus_Smått_Tiemann_Wagner_2017, title={Kinetics of ozone decomposition in porous In2O3 monoliths}, DOI={10.1039/c6cp08874k}, journal={Physical Chemistry Chemical Physics}, author={Klawinski, Danielle and Weinberger, Christian and Klaus, Dominik and Smått, Jan-Henrik and Tiemann, Michael and Wagner, Thorsten}, year={2017}, pages={10326–10332} }","mla":"Klawinski, Danielle, et al. “Kinetics of Ozone Decomposition in Porous In2O3 Monoliths.” Physical Chemistry Chemical Physics, 2017, pp. 10326–32, doi:10.1039/c6cp08874k.","apa":"Klawinski, D., Weinberger, C., Klaus, D., Smått, J.-H., Tiemann, M., & Wagner, T. (2017). Kinetics of ozone decomposition in porous In2O3 monoliths. Physical Chemistry Chemical Physics, 10326–10332. https://doi.org/10.1039/c6cp08874k","ama":"Klawinski D, Weinberger C, Klaus D, Smått J-H, Tiemann M, Wagner T. Kinetics of ozone decomposition in porous In2O3 monoliths. Physical Chemistry Chemical Physics. Published online 2017:10326-10332. doi:10.1039/c6cp08874k","chicago":"Klawinski, Danielle, Christian Weinberger, Dominik Klaus, Jan-Henrik Smått, Michael Tiemann, and Thorsten Wagner. “Kinetics of Ozone Decomposition in Porous In2O3 Monoliths.” Physical Chemistry Chemical Physics, 2017, 10326–32. https://doi.org/10.1039/c6cp08874k.","ieee":"D. Klawinski, C. Weinberger, D. Klaus, J.-H. Smått, M. Tiemann, and T. Wagner, “Kinetics of ozone decomposition in porous In2O3 monoliths,” Physical Chemistry Chemical Physics, pp. 10326–10332, 2017, doi: 10.1039/c6cp08874k.","short":"D. Klawinski, C. Weinberger, D. Klaus, J.-H. Smått, M. Tiemann, T. Wagner, Physical Chemistry Chemical Physics (2017) 10326–10332."},"page":"10326-10332"},{"author":[{"last_name":"Wiesing","first_name":"M.","full_name":"Wiesing, M."},{"first_name":"Maria Teresa","full_name":"de los Arcos de Pedro, Maria Teresa","last_name":"de los Arcos de Pedro","id":"54556"},{"last_name":"Gebhard","full_name":"Gebhard, M.","first_name":"M."},{"last_name":"Devi","full_name":"Devi, A.","first_name":"A."},{"first_name":"Guido","full_name":"Grundmeier, Guido","last_name":"Grundmeier","id":"194"}],"publication":"Physical Chemistry Chemical Physics","department":[{"_id":"302"}],"publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"status":"public","date_created":"2021-07-07T09:04:54Z","abstract":[{"text":"Dispersion forces due to polarizable subsurface layers govern TiAlN/polymer interactions and decrease by 50% when oxidizing TiAlN to form TiAlO.
","lang":"eng"}],"title":"Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy","user_id":"54556","type":"journal_article","year":"2017","citation":{"ieee":"M. Wiesing, M. T. de los Arcos de Pedro, M. Gebhard, A. Devi, and G. Grundmeier, “Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy,” Physical Chemistry Chemical Physics, pp. 180–190, 2017, doi: 10.1039/c7cp05373h.","short":"M. Wiesing, M.T. de los Arcos de Pedro, M. Gebhard, A. Devi, G. Grundmeier, Physical Chemistry Chemical Physics (2017) 180–190.","mla":"Wiesing, M., et al. “Analysis of Dispersive Interactions at Polymer/TiAlN Interfaces by Means of Dynamic Force Spectroscopy.” Physical Chemistry Chemical Physics, 2017, pp. 180–90, doi:10.1039/c7cp05373h.","bibtex":"@article{Wiesing_de los Arcos de Pedro_Gebhard_Devi_Grundmeier_2017, title={Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy}, DOI={10.1039/c7cp05373h}, journal={Physical Chemistry Chemical Physics}, author={Wiesing, M. and de los Arcos de Pedro, Maria Teresa and Gebhard, M. and Devi, A. and Grundmeier, Guido}, year={2017}, pages={180–190} }","chicago":"Wiesing, M., Maria Teresa de los Arcos de Pedro, M. Gebhard, A. Devi, and Guido Grundmeier. “Analysis of Dispersive Interactions at Polymer/TiAlN Interfaces by Means of Dynamic Force Spectroscopy.” Physical Chemistry Chemical Physics, 2017, 180–90. https://doi.org/10.1039/c7cp05373h.","ama":"Wiesing M, de los Arcos de Pedro MT, Gebhard M, Devi A, Grundmeier G. Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy. Physical Chemistry Chemical Physics. Published online 2017:180-190. doi:10.1039/c7cp05373h","apa":"Wiesing, M., de los Arcos de Pedro, M. T., Gebhard, M., Devi, A., & Grundmeier, G. (2017). Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy. Physical Chemistry Chemical Physics, 180–190. https://doi.org/10.1039/c7cp05373h"},"page":"180-190","language":[{"iso":"eng"}],"_id":"22560","date_updated":"2023-01-24T08:40:53Z","doi":"10.1039/c7cp05373h"},{"title":"Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies","publication_identifier":{"issn":["1463-9076","1463-9084"]},"publication_status":"published","doi":"10.1039/c7cp02180a","date_updated":"2023-01-27T16:27:41Z","language":[{"iso":"eng"}],"user_id":"98120","abstract":[{"text":"Deep eutectic solvents (DESs) offer a suitable alternative to conventional solvents in terms of both performance and cost-effectiveness.
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J. and Ferrer, M. L. and Gutiérrez, M. C. and del Monte, F.}, year={2017}, pages={17103–17110} }","chicago":"Posada, E., Nieves Lopez Salas, R. J. Jiménez Riobóo, M. L. Ferrer, M. C. Gutiérrez, and F. del Monte. “Reline Aqueous Solutions Behaving as Liquid Mixtures of H-Bonded Co-Solvents: Microphase Segregation and Formation of Co-Continuous Structures as Indicated by Brillouin and 1H NMR Spectroscopies.” Physical Chemistry Chemical Physics 19, no. 26 (2017): 17103–10. https://doi.org/10.1039/c7cp02180a.","ama":"Posada E, Lopez Salas N, Jiménez Riobóo RJ, Ferrer ML, Gutiérrez MC, del Monte F. Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies. Physical Chemistry Chemical Physics. 2017;19(26):17103-17110. doi:10.1039/c7cp02180a","apa":"Posada, E., Lopez Salas, N., Jiménez Riobóo, R. J., Ferrer, M. L., Gutiérrez, M. C., & del Monte, F. (2017). Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies. Physical Chemistry Chemical Physics, 19(26), 17103–17110. https://doi.org/10.1039/c7cp02180a","ieee":"E. Posada, N. Lopez Salas, R. J. Jiménez Riobóo, M. L. Ferrer, M. C. Gutiérrez, and F. del Monte, “Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies,” Physical Chemistry Chemical Physics, vol. 19, no. 26, pp. 17103–17110, 2017, doi: 10.1039/c7cp02180a.","short":"E. Posada, N. Lopez Salas, R.J. Jiménez Riobóo, M.L. Ferrer, M.C. Gutiérrez, F. del Monte, Physical Chemistry Chemical Physics 19 (2017) 17103–17110."},"page":"17103-17110"},{"doi":"10.1039/c6cp05661j","date_updated":"2022-01-06T06:51:36Z","_id":"13459","intvolume":" 18","language":[{"iso":"eng"}],"page":"32891-32902","citation":{"chicago":"Paulheim, A., C. Marquardt, M. Sokolowski, M. Hochheim, T. Bredow, Hazem Aldahhak, E. Rauls, and Wolf Gero Schmidt. “Surface Induced Vibrational Modes in the Fluorescence Spectra of PTCDA Adsorbed on the KCl(100) and NaCl(100) Surfaces.” Physical Chemistry Chemical Physics 18 (2016): 32891–902. https://doi.org/10.1039/c6cp05661j.","ama":"Paulheim A, Marquardt C, Sokolowski M, et al. Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics. 2016;18:32891-32902. doi:10.1039/c6cp05661j","apa":"Paulheim, A., Marquardt, C., Sokolowski, M., Hochheim, M., Bredow, T., Aldahhak, H., … Schmidt, W. G. (2016). Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics, 18, 32891–32902. https://doi.org/10.1039/c6cp05661j","bibtex":"@article{Paulheim_Marquardt_Sokolowski_Hochheim_Bredow_Aldahhak_Rauls_Schmidt_2016, title={Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces}, volume={18}, DOI={10.1039/c6cp05661j}, journal={Physical Chemistry Chemical Physics}, author={Paulheim, A. and Marquardt, C. and Sokolowski, M. and Hochheim, M. and Bredow, T. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2016}, pages={32891–32902} }","mla":"Paulheim, A., et al. “Surface Induced Vibrational Modes in the Fluorescence Spectra of PTCDA Adsorbed on the KCl(100) and NaCl(100) Surfaces.” Physical Chemistry Chemical Physics, vol. 18, 2016, pp. 32891–902, doi:10.1039/c6cp05661j.","short":"A. Paulheim, C. Marquardt, M. Sokolowski, M. 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","lang":"eng"}],"date_created":"2019-09-30T08:27:16Z","status":"public","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"volume":18,"publication":"Physical Chemistry Chemical Physics","department":[{"_id":"15"},{"_id":"295"},{"_id":"170"}],"author":[{"last_name":"Paulheim","first_name":"A.","full_name":"Paulheim, A."},{"last_name":"Marquardt","first_name":"C.","full_name":"Marquardt, C."},{"full_name":"Sokolowski, M.","first_name":"M.","last_name":"Sokolowski"},{"last_name":"Hochheim","first_name":"M.","full_name":"Hochheim, M."},{"full_name":"Bredow, T.","first_name":"T.","last_name":"Bredow"},{"first_name":"Hazem","full_name":"Aldahhak, Hazem","last_name":"Aldahhak","id":"26687"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt"}]},{"title":"Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces","publication_status":"published","publication_identifier":{"issn":["1463-9076","1463-9084"]},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"doi":"10.1039/c6cp05661j","date_updated":"2022-01-06T06:51:45Z","language":[{"iso":"eng"}],"user_id":"16199","abstract":[{"text":"We report a combined experiment-theory study on low energy vibrational modes in fluorescence spectra of perylene-3,4,9,10-tetracarboxylic acid dianhydride (PTCDA) molecules.
","lang":"eng"}],"volume":18,"date_created":"2019-10-14T14:27:22Z","status":"public","publication":"Physical Chemistry Chemical Physics","author":[{"last_name":"Paulheim","first_name":"A.","full_name":"Paulheim, A."},{"full_name":"Marquardt, C.","first_name":"C.","last_name":"Marquardt"},{"full_name":"Sokolowski, M.","first_name":"M.","last_name":"Sokolowski"},{"full_name":"Hochheim, M.","first_name":"M.","last_name":"Hochheim"},{"last_name":"Bredow","first_name":"T.","full_name":"Bredow, T."},{"full_name":"Aldahhak, Hazem","first_name":"Hazem","id":"26687","last_name":"Aldahhak"},{"last_name":"Rauls","first_name":"E.","full_name":"Rauls, E."},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468"}],"intvolume":" 18","_id":"13815","page":"32891-32902","type":"journal_article","citation":{"ieee":"A. Paulheim et al., “Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces,” Physical Chemistry Chemical Physics, vol. 18, pp. 32891–32902, 2016.","short":"A. Paulheim, C. Marquardt, M. Sokolowski, M. Hochheim, T. Bredow, H. Aldahhak, E. Rauls, W.G. Schmidt, Physical Chemistry Chemical Physics 18 (2016) 32891–32902.","mla":"Paulheim, A., et al. “Surface Induced Vibrational Modes in the Fluorescence Spectra of PTCDA Adsorbed on the KCl(100) and NaCl(100) Surfaces.” Physical Chemistry Chemical Physics, vol. 18, 2016, pp. 32891–902, doi:10.1039/c6cp05661j.","bibtex":"@article{Paulheim_Marquardt_Sokolowski_Hochheim_Bredow_Aldahhak_Rauls_Schmidt_2016, title={Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces}, volume={18}, DOI={10.1039/c6cp05661j}, journal={Physical Chemistry Chemical Physics}, author={Paulheim, A. and Marquardt, C. and Sokolowski, M. and Hochheim, M. and Bredow, T. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2016}, pages={32891–32902} }","chicago":"Paulheim, A., C. Marquardt, M. Sokolowski, M. Hochheim, T. Bredow, Hazem Aldahhak, E. Rauls, and Wolf Gero Schmidt. “Surface Induced Vibrational Modes in the Fluorescence Spectra of PTCDA Adsorbed on the KCl(100) and NaCl(100) Surfaces.” Physical Chemistry Chemical Physics 18 (2016): 32891–902. https://doi.org/10.1039/c6cp05661j.","apa":"Paulheim, A., Marquardt, C., Sokolowski, M., Hochheim, M., Bredow, T., Aldahhak, H., … Schmidt, W. G. (2016). Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics, 18, 32891–32902. https://doi.org/10.1039/c6cp05661j","ama":"Paulheim A, Marquardt C, Sokolowski M, et al. Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics. 2016;18:32891-32902. doi:10.1039/c6cp05661j"},"year":"2016","funded_apc":"1"},{"title":"Structure formation in diindenoperylene thin films on copper(111)","user_id":"26687","abstract":[{"text":"First-principles calculations were combined with scanning tunneling microscopy (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules on Cu(111) surfaces.
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