[{"user_id":"237","department":[{"_id":"314"}],"_id":"62180","status":"public","type":"journal_article","doi":"10.1021/acs.jpcb.4c06843","author":[{"full_name":"Koch, Leon","last_name":"Koch","first_name":"Leon"},{"full_name":"Rajput, Satyendra","last_name":"Rajput","first_name":"Satyendra"},{"last_name":"Richter","full_name":"Richter, Antonio","first_name":"Antonio"},{"full_name":"König, Benedikt","last_name":"König","first_name":"Benedikt"},{"first_name":"Divya","last_name":"Nayar","full_name":"Nayar, Divya"},{"full_name":"Ebbinghaus, Simon","last_name":"Ebbinghaus","first_name":"Simon"},{"last_name":"Huber","id":"237","full_name":"Huber, Klaus","first_name":"Klaus"}],"volume":129,"date_updated":"2025-11-18T16:30:54Z","citation":{"apa":"Koch, L., Rajput, S., Richter, A., König, B., Nayar, D., Ebbinghaus, S., &#38; Huber, K. (2025). Self-Assembly of Pseudo Isocyanine Chloride in the Presence of Attractive Polyethylene Glycol Crowders. <i>The Journal of Physical Chemistry B</i>, <i>129</i>(25), 6115–6126. <a href=\"https://doi.org/10.1021/acs.jpcb.4c06843\">https://doi.org/10.1021/acs.jpcb.4c06843</a>","short":"L. Koch, S. Rajput, A. Richter, B. König, D. Nayar, S. Ebbinghaus, K. Huber, The Journal of Physical Chemistry B 129 (2025) 6115–6126.","mla":"Koch, Leon, et al. “Self-Assembly of Pseudo Isocyanine Chloride in the Presence of Attractive Polyethylene Glycol Crowders.” <i>The Journal of Physical Chemistry B</i>, vol. 129, no. 25, American Chemical Society (ACS), 2025, pp. 6115–26, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.4c06843\">10.1021/acs.jpcb.4c06843</a>.","bibtex":"@article{Koch_Rajput_Richter_König_Nayar_Ebbinghaus_Huber_2025, title={Self-Assembly of Pseudo Isocyanine Chloride in the Presence of Attractive Polyethylene Glycol Crowders}, volume={129}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.4c06843\">10.1021/acs.jpcb.4c06843</a>}, number={25}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Koch, Leon and Rajput, Satyendra and Richter, Antonio and König, Benedikt and Nayar, Divya and Ebbinghaus, Simon and Huber, Klaus}, year={2025}, pages={6115–6126} }","ama":"Koch L, Rajput S, Richter A, et al. Self-Assembly of Pseudo Isocyanine Chloride in the Presence of Attractive Polyethylene Glycol Crowders. <i>The Journal of Physical Chemistry B</i>. 2025;129(25):6115-6126. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.4c06843\">10.1021/acs.jpcb.4c06843</a>","ieee":"L. Koch <i>et al.</i>, “Self-Assembly of Pseudo Isocyanine Chloride in the Presence of Attractive Polyethylene Glycol Crowders,” <i>The Journal of Physical Chemistry B</i>, vol. 129, no. 25, pp. 6115–6126, 2025, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.4c06843\">10.1021/acs.jpcb.4c06843</a>.","chicago":"Koch, Leon, Satyendra Rajput, Antonio Richter, Benedikt König, Divya Nayar, Simon Ebbinghaus, and Klaus Huber. “Self-Assembly of Pseudo Isocyanine Chloride in the Presence of Attractive Polyethylene Glycol Crowders.” <i>The Journal of Physical Chemistry B</i> 129, no. 25 (2025): 6115–26. <a href=\"https://doi.org/10.1021/acs.jpcb.4c06843\">https://doi.org/10.1021/acs.jpcb.4c06843</a>."},"page":"6115-6126","intvolume":"       129","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"language":[{"iso":"eng"}],"publication":"The Journal of Physical Chemistry B","title":"Self-Assembly of Pseudo Isocyanine Chloride in the Presence of Attractive Polyethylene Glycol Crowders","date_created":"2025-11-13T16:02:21Z","publisher":"American Chemical Society (ACS)","year":"2025","issue":"25","quality_controlled":"1"},{"date_created":"2025-11-13T16:01:08Z","author":[{"first_name":"Leon","full_name":"Koch, Leon","last_name":"Koch"},{"last_name":"Baier","full_name":"Baier, Dominik","first_name":"Dominik"},{"full_name":"Rajput, Satyendra","last_name":"Rajput","first_name":"Satyendra"},{"first_name":"Benedikt","last_name":"König","full_name":"König, Benedikt"},{"first_name":"Michael","last_name":"Tiemann","orcid":"0000-0003-1711-2722","full_name":"Tiemann, Michael","id":"23547"},{"last_name":"Ebbinghaus","full_name":"Ebbinghaus, Simon","first_name":"Simon"},{"full_name":"Nayar, Divya","last_name":"Nayar","first_name":"Divya"},{"first_name":"Klaus","full_name":"Huber, Klaus","id":"237","last_name":"Huber"}],"volume":129,"date_updated":"2025-12-03T17:14:26Z","publisher":"American Chemical Society (ACS)","doi":"10.1021/acs.jpcb.5c01245","title":"Disaggregation at High Volume Exclusion: An “Overcrowding” Effect","issue":"40","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"quality_controlled":"1","citation":{"apa":"Koch, L., Baier, D., Rajput, S., König, B., Tiemann, M., Ebbinghaus, S., Nayar, D., &#38; Huber, K. (2025). Disaggregation at High Volume Exclusion: An “Overcrowding” Effect. <i>The Journal of Physical Chemistry B</i>, <i>129</i>(40), 10213–10228. <a href=\"https://doi.org/10.1021/acs.jpcb.5c01245\">https://doi.org/10.1021/acs.jpcb.5c01245</a>","mla":"Koch, Leon, et al. “Disaggregation at High Volume Exclusion: An ‘Overcrowding’ Effect.” <i>The Journal of Physical Chemistry B</i>, vol. 129, no. 40, American Chemical Society (ACS), 2025, pp. 10213–28, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5c01245\">10.1021/acs.jpcb.5c01245</a>.","bibtex":"@article{Koch_Baier_Rajput_König_Tiemann_Ebbinghaus_Nayar_Huber_2025, title={Disaggregation at High Volume Exclusion: An “Overcrowding” Effect}, volume={129}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5c01245\">10.1021/acs.jpcb.5c01245</a>}, number={40}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Koch, Leon and Baier, Dominik and Rajput, Satyendra and König, Benedikt and Tiemann, Michael and Ebbinghaus, Simon and Nayar, Divya and Huber, Klaus}, year={2025}, pages={10213–10228} }","short":"L. Koch, D. Baier, S. Rajput, B. König, M. Tiemann, S. Ebbinghaus, D. Nayar, K. Huber, The Journal of Physical Chemistry B 129 (2025) 10213–10228.","ama":"Koch L, Baier D, Rajput S, et al. Disaggregation at High Volume Exclusion: An “Overcrowding” Effect. <i>The Journal of Physical Chemistry B</i>. 2025;129(40):10213-10228. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5c01245\">10.1021/acs.jpcb.5c01245</a>","ieee":"L. Koch <i>et al.</i>, “Disaggregation at High Volume Exclusion: An ‘Overcrowding’ Effect,” <i>The Journal of Physical Chemistry B</i>, vol. 129, no. 40, pp. 10213–10228, 2025, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.5c01245\">10.1021/acs.jpcb.5c01245</a>.","chicago":"Koch, Leon, Dominik Baier, Satyendra Rajput, Benedikt König, Michael Tiemann, Simon Ebbinghaus, Divya Nayar, and Klaus Huber. “Disaggregation at High Volume Exclusion: An ‘Overcrowding’ Effect.” <i>The Journal of Physical Chemistry B</i> 129, no. 40 (2025): 10213–28. <a href=\"https://doi.org/10.1021/acs.jpcb.5c01245\">https://doi.org/10.1021/acs.jpcb.5c01245</a>."},"intvolume":"       129","page":"10213-10228","year":"2025","user_id":"23547","_id":"62179","language":[{"iso":"eng"}],"type":"journal_article","publication":"The Journal of Physical Chemistry B","status":"public"},{"publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","year":"2021","intvolume":"       125","page":"4501-4513","citation":{"short":"Y. Zhang, N.H.C. Lewis, J. Mars, G. Wan, N.J. Weadock, C.J. Takacs, M.R. Lukatskaya, H.-G. Steinrück, M.F. Toney, A. Tokmakoff, E.J. Maginn, The Journal of Physical Chemistry B 125 (2021) 4501–4513.","mla":"Zhang, Yong, et al. “Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies.” <i>The Journal of Physical Chemistry B</i>, vol. 125, 2021, pp. 4501–13, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.1c02189\">10.1021/acs.jpcb.1c02189</a>.","bibtex":"@article{Zhang_Lewis_Mars_Wan_Weadock_Takacs_Lukatskaya_Steinrück_Toney_Tokmakoff_et al._2021, title={Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies}, volume={125}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.1c02189\">10.1021/acs.jpcb.1c02189</a>}, journal={The Journal of Physical Chemistry B}, author={Zhang, Yong and Lewis, Nicholas H. C. and Mars, Julian and Wan, Gang and Weadock, Nicholas J. and Takacs, Christopher J. and Lukatskaya, Maria R. and Steinrück, Hans-Georg and Toney, Michael F. and Tokmakoff, Andrei and et al.}, year={2021}, pages={4501–4513} }","apa":"Zhang, Y., Lewis, N. H. C., Mars, J., Wan, G., Weadock, N. J., Takacs, C. J., Lukatskaya, M. R., Steinrück, H.-G., Toney, M. F., Tokmakoff, A., &#38; Maginn, E. J. (2021). Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies. <i>The Journal of Physical Chemistry B</i>, <i>125</i>, 4501–4513. <a href=\"https://doi.org/10.1021/acs.jpcb.1c02189\">https://doi.org/10.1021/acs.jpcb.1c02189</a>","ama":"Zhang Y, Lewis NHC, Mars J, et al. Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies. <i>The Journal of Physical Chemistry B</i>. 2021;125:4501-4513. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.1c02189\">10.1021/acs.jpcb.1c02189</a>","ieee":"Y. Zhang <i>et al.</i>, “Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies,” <i>The Journal of Physical Chemistry B</i>, vol. 125, pp. 4501–4513, 2021, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.1c02189\">10.1021/acs.jpcb.1c02189</a>.","chicago":"Zhang, Yong, Nicholas H. C. Lewis, Julian Mars, Gang Wan, Nicholas J. Weadock, Christopher J. Takacs, Maria R. Lukatskaya, et al. “Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies.” <i>The Journal of Physical Chemistry B</i> 125 (2021): 4501–13. <a href=\"https://doi.org/10.1021/acs.jpcb.1c02189\">https://doi.org/10.1021/acs.jpcb.1c02189</a>."},"date_updated":"2022-01-06T06:55:57Z","volume":125,"date_created":"2021-09-01T09:09:26Z","author":[{"first_name":"Yong","full_name":"Zhang, Yong","last_name":"Zhang"},{"last_name":"Lewis","full_name":"Lewis, Nicholas H. C.","first_name":"Nicholas H. C."},{"last_name":"Mars","full_name":"Mars, Julian","first_name":"Julian"},{"full_name":"Wan, Gang","last_name":"Wan","first_name":"Gang"},{"last_name":"Weadock","full_name":"Weadock, Nicholas J.","first_name":"Nicholas J."},{"first_name":"Christopher J.","full_name":"Takacs, Christopher J.","last_name":"Takacs"},{"first_name":"Maria R.","last_name":"Lukatskaya","full_name":"Lukatskaya, Maria R."},{"last_name":"Steinrück","orcid":"0000-0001-6373-0877","full_name":"Steinrück, Hans-Georg","id":"84268","first_name":"Hans-Georg"},{"full_name":"Toney, Michael F.","last_name":"Toney","first_name":"Michael F."},{"first_name":"Andrei","last_name":"Tokmakoff","full_name":"Tokmakoff, Andrei"},{"last_name":"Maginn","full_name":"Maginn, Edward J.","first_name":"Edward J."}],"title":"Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies","doi":"10.1021/acs.jpcb.1c02189","publication":"The Journal of Physical Chemistry B","type":"journal_article","status":"public","_id":"23612","department":[{"_id":"633"}],"user_id":"84268","language":[{"iso":"eng"}]},{"language":[{"iso":"eng"}],"_id":"13870","user_id":"254","department":[{"_id":"313"},{"_id":"230"}],"status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry B","title":"Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators","doi":"10.1021/acs.jpcb.8b10039","date_updated":"2023-01-10T14:12:09Z","date_created":"2019-10-15T21:31:18Z","author":[{"last_name":"Atorf","full_name":"Atorf, Bernhard","first_name":"Bernhard"},{"first_name":"Chris Holm","full_name":"Auf der Landwehr, Chris Holm","last_name":"Auf der Landwehr"},{"last_name":"Rennerich","full_name":"Rennerich, Roman","first_name":"Roman"},{"first_name":"Heinz-Siegfried","id":"254","full_name":"Kitzerow, Heinz-Siegfried","last_name":"Kitzerow"}],"year":"2019","citation":{"mla":"Atorf, Bernhard, et al. “Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators.” <i>The Journal of Physical Chemistry B</i>, 2019, pp. 1384–89, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.8b10039\">10.1021/acs.jpcb.8b10039</a>.","short":"B. Atorf, C.H. Auf der Landwehr, R. Rennerich, H.-S. Kitzerow, The Journal of Physical Chemistry B (2019) 1384–1389.","bibtex":"@article{Atorf_Auf der Landwehr_Rennerich_Kitzerow_2019, title={Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.8b10039\">10.1021/acs.jpcb.8b10039</a>}, journal={The Journal of Physical Chemistry B}, author={Atorf, Bernhard and Auf der Landwehr, Chris Holm and Rennerich, Roman and Kitzerow, Heinz-Siegfried}, year={2019}, pages={1384–1389} }","apa":"Atorf, B., Auf der Landwehr, C. H., Rennerich, R., &#38; Kitzerow, H.-S. (2019). Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators. <i>The Journal of Physical Chemistry B</i>, 1384–1389. <a href=\"https://doi.org/10.1021/acs.jpcb.8b10039\">https://doi.org/10.1021/acs.jpcb.8b10039</a>","ama":"Atorf B, Auf der Landwehr CH, Rennerich R, Kitzerow H-S. Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators. <i>The Journal of Physical Chemistry B</i>. Published online 2019:1384-1389. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.8b10039\">10.1021/acs.jpcb.8b10039</a>","chicago":"Atorf, Bernhard, Chris Holm Auf der Landwehr, Roman Rennerich, and Heinz-Siegfried Kitzerow. “Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators.” <i>The Journal of Physical Chemistry B</i>, 2019, 1384–89. <a href=\"https://doi.org/10.1021/acs.jpcb.8b10039\">https://doi.org/10.1021/acs.jpcb.8b10039</a>.","ieee":"B. Atorf, C. H. Auf der Landwehr, R. Rennerich, and H.-S. Kitzerow, “Midinfrared Birefringence of Liquid Crystals, Polarimetry, and Intensity Modulators,” <i>The Journal of Physical Chemistry B</i>, pp. 1384–1389, 2019, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.8b10039\">10.1021/acs.jpcb.8b10039</a>."},"page":"1384-1389","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]}},{"publication":"The Journal of Physical Chemistry B","keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"language":[{"iso":"eng"}],"year":"2017","issue":"19","title":"Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-optic Switching Mechanisms","publisher":"American Chemical Society (ACS)","date_created":"2023-01-24T17:43:46Z","status":"public","type":"journal_article","_id":"39665","department":[{"_id":"313"},{"_id":"230"},{"_id":"638"}],"user_id":"254","intvolume":"       121","page":"5110-5115","citation":{"apa":"Knust, S., Wahle, M., &#38; Kitzerow, H.-S. (2017). Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-optic Switching Mechanisms. <i>The Journal of Physical Chemistry B</i>, <i>121</i>(19), 5110–5115. <a href=\"https://doi.org/10.1021/acs.jpcb.7b00307\">https://doi.org/10.1021/acs.jpcb.7b00307</a>","bibtex":"@article{Knust_Wahle_Kitzerow_2017, title={Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-optic Switching Mechanisms}, volume={121}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.7b00307\">10.1021/acs.jpcb.7b00307</a>}, number={19}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Knust, Steffen and Wahle, Markus and Kitzerow, Heinz-Siegfried}, year={2017}, pages={5110–5115} }","mla":"Knust, Steffen, et al. “Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-Optic Switching Mechanisms.” <i>The Journal of Physical Chemistry B</i>, vol. 121, no. 19, American Chemical Society (ACS), 2017, pp. 5110–15, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.7b00307\">10.1021/acs.jpcb.7b00307</a>.","short":"S. Knust, M. Wahle, H.-S. Kitzerow, The Journal of Physical Chemistry B 121 (2017) 5110–5115.","ama":"Knust S, Wahle M, Kitzerow H-S. Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-optic Switching Mechanisms. <i>The Journal of Physical Chemistry B</i>. 2017;121(19):5110-5115. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.7b00307\">10.1021/acs.jpcb.7b00307</a>","ieee":"S. Knust, M. Wahle, and H.-S. Kitzerow, “Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-optic Switching Mechanisms,” <i>The Journal of Physical Chemistry B</i>, vol. 121, no. 19, pp. 5110–5115, 2017, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.7b00307\">10.1021/acs.jpcb.7b00307</a>.","chicago":"Knust, Steffen, Markus Wahle, and Heinz-Siegfried Kitzerow. “Ferroelectric Liquid Crystals in Microcapillaries: Observation of Different Electro-Optic Switching Mechanisms.” <i>The Journal of Physical Chemistry B</i> 121, no. 19 (2017): 5110–15. <a href=\"https://doi.org/10.1021/acs.jpcb.7b00307\">https://doi.org/10.1021/acs.jpcb.7b00307</a>."},"publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","doi":"10.1021/acs.jpcb.7b00307","date_updated":"2023-01-24T17:44:27Z","volume":121,"author":[{"full_name":"Knust, Steffen","last_name":"Knust","first_name":"Steffen"},{"first_name":"Markus","full_name":"Wahle, Markus","last_name":"Wahle"},{"first_name":"Heinz-Siegfried","full_name":"Kitzerow, Heinz-Siegfried","id":"254","last_name":"Kitzerow"}]},{"doi":"10.1021/acs.jpcb.6b01644","title":"Influence of Proton and Salt Concentration on the Chromonic Liquid Crystal Phase Diagram of Disodium Cromoglycate Solutions: Prospects and Limitations of a Host for DNA Nanostructures","date_created":"2023-01-24T18:10:05Z","author":[{"first_name":"Bingru","full_name":"Zhang, Bingru","last_name":"Zhang"},{"first_name":"Heinz-Siegfried","last_name":"Kitzerow","id":"254","full_name":"Kitzerow, Heinz-Siegfried"}],"volume":120,"date_updated":"2023-01-24T18:10:33Z","publisher":"American Chemical Society (ACS)","citation":{"apa":"Zhang, B., &#38; Kitzerow, H.-S. (2016). Influence of Proton and Salt Concentration on the Chromonic Liquid Crystal Phase Diagram of Disodium Cromoglycate Solutions: Prospects and Limitations of a Host for DNA Nanostructures. <i>The Journal of Physical Chemistry B</i>, <i>120</i>(12), 3250–3256. <a href=\"https://doi.org/10.1021/acs.jpcb.6b01644\">https://doi.org/10.1021/acs.jpcb.6b01644</a>","bibtex":"@article{Zhang_Kitzerow_2016, title={Influence of Proton and Salt Concentration on the Chromonic Liquid Crystal Phase Diagram of Disodium Cromoglycate Solutions: Prospects and Limitations of a Host for DNA Nanostructures}, volume={120}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.6b01644\">10.1021/acs.jpcb.6b01644</a>}, number={12}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Zhang, Bingru and Kitzerow, Heinz-Siegfried}, year={2016}, pages={3250–3256} }","short":"B. Zhang, H.-S. Kitzerow, The Journal of Physical Chemistry B 120 (2016) 3250–3256.","mla":"Zhang, Bingru, and Heinz-Siegfried Kitzerow. “Influence of Proton and Salt Concentration on the Chromonic Liquid Crystal Phase Diagram of Disodium Cromoglycate Solutions: Prospects and Limitations of a Host for DNA Nanostructures.” <i>The Journal of Physical Chemistry B</i>, vol. 120, no. 12, American Chemical Society (ACS), 2016, pp. 3250–56, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.6b01644\">10.1021/acs.jpcb.6b01644</a>.","ama":"Zhang B, Kitzerow H-S. Influence of Proton and Salt Concentration on the Chromonic Liquid Crystal Phase Diagram of Disodium Cromoglycate Solutions: Prospects and Limitations of a Host for DNA Nanostructures. <i>The Journal of Physical Chemistry B</i>. 2016;120(12):3250-3256. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.6b01644\">10.1021/acs.jpcb.6b01644</a>","ieee":"B. Zhang and H.-S. Kitzerow, “Influence of Proton and Salt Concentration on the Chromonic Liquid Crystal Phase Diagram of Disodium Cromoglycate Solutions: Prospects and Limitations of a Host for DNA Nanostructures,” <i>The Journal of Physical Chemistry B</i>, vol. 120, no. 12, pp. 3250–3256, 2016, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.6b01644\">10.1021/acs.jpcb.6b01644</a>.","chicago":"Zhang, Bingru, and Heinz-Siegfried Kitzerow. “Influence of Proton and Salt Concentration on the Chromonic Liquid Crystal Phase Diagram of Disodium Cromoglycate Solutions: Prospects and Limitations of a Host for DNA Nanostructures.” <i>The Journal of Physical Chemistry B</i> 120, no. 12 (2016): 3250–56. <a href=\"https://doi.org/10.1021/acs.jpcb.6b01644\">https://doi.org/10.1021/acs.jpcb.6b01644</a>."},"intvolume":"       120","page":"3250-3256","year":"2016","issue":"12","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"language":[{"iso":"eng"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"user_id":"254","department":[{"_id":"313"},{"_id":"230"},{"_id":"638"}],"_id":"39686","status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry B"},{"publication":"The Journal of Physical Chemistry B","type":"journal_article","status":"public","_id":"13479","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"790"},{"_id":"27"}],"user_id":"16199","language":[{"iso":"eng"}],"publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","year":"2016","page":"5572-5580","intvolume":"       120","citation":{"chicago":"Lücke, Andreas, Frank Ortmann, Michel Panhans, Simone Sanna, Eva Rauls, Uwe Gerstmann, and Wolf Gero Schmidt. “Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles.” <i>The Journal of Physical Chemistry B</i> 120 (2016): 5572–80. <a href=\"https://doi.org/10.1021/acs.jpcb.6b03598\">https://doi.org/10.1021/acs.jpcb.6b03598</a>.","ieee":"A. Lücke <i>et al.</i>, “Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles,” <i>The Journal of Physical Chemistry B</i>, vol. 120, pp. 5572–5580, 2016, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.6b03598\">10.1021/acs.jpcb.6b03598</a>.","ama":"Lücke A, Ortmann F, Panhans M, et al. Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles. <i>The Journal of Physical Chemistry B</i>. 2016;120:5572-5580. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.6b03598\">10.1021/acs.jpcb.6b03598</a>","apa":"Lücke, A., Ortmann, F., Panhans, M., Sanna, S., Rauls, E., Gerstmann, U., &#38; Schmidt, W. G. (2016). Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles. <i>The Journal of Physical Chemistry B</i>, <i>120</i>, 5572–5580. <a href=\"https://doi.org/10.1021/acs.jpcb.6b03598\">https://doi.org/10.1021/acs.jpcb.6b03598</a>","short":"A. Lücke, F. Ortmann, M. Panhans, S. Sanna, E. Rauls, U. Gerstmann, W.G. Schmidt, The Journal of Physical Chemistry B 120 (2016) 5572–5580.","bibtex":"@article{Lücke_Ortmann_Panhans_Sanna_Rauls_Gerstmann_Schmidt_2016, title={Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles}, volume={120}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.6b03598\">10.1021/acs.jpcb.6b03598</a>}, journal={The Journal of Physical Chemistry B}, author={Lücke, Andreas and Ortmann, Frank and Panhans, Michel and Sanna, Simone and Rauls, Eva and Gerstmann, Uwe and Schmidt, Wolf Gero}, year={2016}, pages={5572–5580} }","mla":"Lücke, Andreas, et al. “Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles.” <i>The Journal of Physical Chemistry B</i>, vol. 120, 2016, pp. 5572–80, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.6b03598\">10.1021/acs.jpcb.6b03598</a>."},"date_updated":"2025-12-05T10:24:31Z","volume":120,"author":[{"first_name":"Andreas","last_name":"Lücke","full_name":"Lücke, Andreas"},{"first_name":"Frank","full_name":"Ortmann, Frank","last_name":"Ortmann"},{"last_name":"Panhans","full_name":"Panhans, Michel","first_name":"Michel"},{"last_name":"Sanna","full_name":"Sanna, Simone","first_name":"Simone"},{"first_name":"Eva","last_name":"Rauls","full_name":"Rauls, Eva"},{"id":"171","full_name":"Gerstmann, Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X","first_name":"Uwe"},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}],"date_created":"2019-09-30T11:42:37Z","title":"Temperature-Dependent Hole Mobility and Its Limit in Crystal-Phase P3HT Calculated from First Principles","doi":"10.1021/acs.jpcb.6b03598"},{"doi":"10.1021/acs.jpcb.5b04185","title":"Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations","author":[{"full_name":"Kessler, Jan","last_name":"Kessler","first_name":"Jan"},{"first_name":"Hossam","last_name":"Elgabarty","full_name":"Elgabarty, Hossam"},{"first_name":"Thomas","last_name":"Spura","full_name":"Spura, Thomas"},{"full_name":"Karhan, Kristof","last_name":"Karhan","first_name":"Kristof"},{"full_name":"Partovi-Azar, Pouya","last_name":"Partovi-Azar","first_name":"Pouya"},{"full_name":"Hassanali, Ali A.","last_name":"Hassanali","first_name":"Ali A."},{"first_name":"Thomas D.","full_name":"Kühne, Thomas D.","last_name":"Kühne"}],"date_created":"2021-09-01T09:02:42Z","date_updated":"2022-01-06T06:55:57Z","citation":{"ama":"Kessler J, Elgabarty H, Spura T, et al. Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>. 2015:10079-10086. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>","ieee":"J. Kessler <i>et al.</i>, “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations,” <i>The Journal of Physical Chemistry B</i>, pp. 10079–10086, 2015.","chicago":"Kessler, Jan, Hossam Elgabarty, Thomas Spura, Kristof Karhan, Pouya Partovi-Azar, Ali A. Hassanali, and Thomas D. Kühne. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i>, 2015, 10079–86. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/10.1021/acs.jpcb.5b04185</a>.","apa":"Kessler, J., Elgabarty, H., Spura, T., Karhan, K., Partovi-Azar, P., Hassanali, A. A., &#38; Kühne, T. D. (2015). Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>, 10079–10086. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/10.1021/acs.jpcb.5b04185</a>","mla":"Kessler, Jan, et al. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i>, 2015, pp. 10079–86, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>.","short":"J. Kessler, H. Elgabarty, T. Spura, K. Karhan, P. Partovi-Azar, A.A. Hassanali, T.D. Kühne, The Journal of Physical Chemistry B (2015) 10079–10086.","bibtex":"@article{Kessler_Elgabarty_Spura_Karhan_Partovi-Azar_Hassanali_Kühne_2015, title={Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>}, journal={The Journal of Physical Chemistry B}, author={Kessler, Jan and Elgabarty, Hossam and Spura, Thomas and Karhan, Kristof and Partovi-Azar, Pouya and Hassanali, Ali A. and Kühne, Thomas D.}, year={2015}, pages={10079–10086} }"},"page":"10079-10086","year":"2015","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"language":[{"iso":"eng"}],"user_id":"65425","_id":"23595","status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry B"},{"volume":119,"date_created":"2022-12-09T12:15:34Z","author":[{"first_name":"Jan","full_name":"Kessler, Jan","last_name":"Kessler"},{"first_name":"Hossam","orcid":"0000-0002-4945-1481","last_name":"Elgabarty","full_name":"Elgabarty, Hossam","id":"60250"},{"last_name":"Spura","full_name":"Spura, Thomas","first_name":"Thomas"},{"first_name":"Kristof","full_name":"Karhan, Kristof","last_name":"Karhan"},{"last_name":"Partovi-Azar","full_name":"Partovi-Azar, Pouya","first_name":"Pouya"},{"first_name":"Ali A.","full_name":"Hassanali, Ali A.","last_name":"Hassanali"},{"first_name":"Thomas","id":"49079","full_name":"Kühne, Thomas","last_name":"Kühne"}],"publisher":"American Chemical Society (ACS)","date_updated":"2022-12-09T12:18:31Z","doi":"10.1021/acs.jpcb.5b04185","title":"Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations","issue":"31","publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","intvolume":"       119","page":"10079-10086","citation":{"mla":"Kessler, Jan, et al. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i>, vol. 119, no. 31, American Chemical Society (ACS), 2015, pp. 10079–86, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>.","bibtex":"@article{Kessler_Elgabarty_Spura_Karhan_Partovi-Azar_Hassanali_Kühne_2015, title={Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations}, volume={119}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>}, number={31}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Kessler, Jan and Elgabarty, Hossam and Spura, Thomas and Karhan, Kristof and Partovi-Azar, Pouya and Hassanali, Ali A. and Kühne, Thomas}, year={2015}, pages={10079–10086} }","short":"J. Kessler, H. Elgabarty, T. Spura, K. Karhan, P. Partovi-Azar, A.A. Hassanali, T. Kühne, The Journal of Physical Chemistry B 119 (2015) 10079–10086.","apa":"Kessler, J., Elgabarty, H., Spura, T., Karhan, K., Partovi-Azar, P., Hassanali, A. A., &#38; Kühne, T. (2015). Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>, <i>119</i>(31), 10079–10086. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/10.1021/acs.jpcb.5b04185</a>","chicago":"Kessler, Jan, Hossam Elgabarty, Thomas Spura, Kristof Karhan, Pouya Partovi-Azar, Ali A. Hassanali, and Thomas Kühne. “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i> 119, no. 31 (2015): 10079–86. <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">https://doi.org/10.1021/acs.jpcb.5b04185</a>.","ieee":"J. Kessler <i>et al.</i>, “Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations,” <i>The Journal of Physical Chemistry B</i>, vol. 119, no. 31, pp. 10079–10086, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>.","ama":"Kessler J, Elgabarty H, Spura T, et al. Structure and Dynamics of the Instantaneous Water/Vapor Interface Revisited by Path-Integral and Ab Initio Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>. 2015;119(31):10079-10086. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b04185\">10.1021/acs.jpcb.5b04185</a>"},"year":"2015","user_id":"60250","_id":"34309","language":[{"iso":"eng"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"publication":"The Journal of Physical Chemistry B","type":"journal_article","status":"public"},{"doi":"10.1021/acs.jpcb.5b03615","title":"Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT","date_created":"2019-09-30T12:55:43Z","author":[{"last_name":"Lücke","full_name":"Lücke, A.","first_name":"A."},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468","orcid":"0000-0002-2717-5076","last_name":"Schmidt"},{"full_name":"Rauls, E.","last_name":"Rauls","first_name":"E."},{"first_name":"F.","last_name":"Ortmann","full_name":"Ortmann, F."},{"full_name":"Gerstmann, Uwe","id":"171","orcid":"0000-0002-4476-223X","last_name":"Gerstmann","first_name":"Uwe"}],"volume":119,"date_updated":"2025-12-05T10:38:44Z","citation":{"ieee":"A. Lücke, W. G. Schmidt, E. Rauls, F. Ortmann, and U. Gerstmann, “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT,” <i>The Journal of Physical Chemistry B</i>, vol. 119, pp. 6481–6491, 2015, doi: <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>.","chicago":"Lücke, A., Wolf Gero Schmidt, E. Rauls, F. Ortmann, and Uwe Gerstmann. “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT.” <i>The Journal of Physical Chemistry B</i> 119 (2015): 6481–91. <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">https://doi.org/10.1021/acs.jpcb.5b03615</a>.","ama":"Lücke A, Schmidt WG, Rauls E, Ortmann F, Gerstmann U. Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT. <i>The Journal of Physical Chemistry B</i>. 2015;119:6481-6491. doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>","apa":"Lücke, A., Schmidt, W. G., Rauls, E., Ortmann, F., &#38; Gerstmann, U. (2015). Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT. <i>The Journal of Physical Chemistry B</i>, <i>119</i>, 6481–6491. <a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">https://doi.org/10.1021/acs.jpcb.5b03615</a>","short":"A. Lücke, W.G. Schmidt, E. Rauls, F. Ortmann, U. Gerstmann, The Journal of Physical Chemistry B 119 (2015) 6481–6491.","bibtex":"@article{Lücke_Schmidt_Rauls_Ortmann_Gerstmann_2015, title={Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT}, volume={119}, DOI={<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>}, journal={The Journal of Physical Chemistry B}, author={Lücke, A. and Schmidt, Wolf Gero and Rauls, E. and Ortmann, F. and Gerstmann, Uwe}, year={2015}, pages={6481–6491} }","mla":"Lücke, A., et al. “Influence of Structural Defects and Oxidation onto Hole Conductivity in P3HT.” <i>The Journal of Physical Chemistry B</i>, vol. 119, 2015, pp. 6481–91, doi:<a href=\"https://doi.org/10.1021/acs.jpcb.5b03615\">10.1021/acs.jpcb.5b03615</a>."},"intvolume":"       119","page":"6481-6491","year":"2015","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"13500","status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry B"},{"issue":"27","publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","page":"7618-7629","intvolume":"       118","citation":{"apa":"Michels, R., Goerigk, G., Vainio, U., Gummel, J., &#38; Huber, K. (2014). Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-ray Scattering Study. <i>The Journal of Physical Chemistry B</i>, <i>118</i>(27), 7618–7629. <a href=\"https://doi.org/10.1021/jp502347b\">https://doi.org/10.1021/jp502347b</a>","mla":"Michels, Rolf, et al. “Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-Ray Scattering Study.” <i>The Journal of Physical Chemistry B</i>, vol. 118, no. 27, American Chemical Society (ACS), 2014, pp. 7618–29, doi:<a href=\"https://doi.org/10.1021/jp502347b\">10.1021/jp502347b</a>.","bibtex":"@article{Michels_Goerigk_Vainio_Gummel_Huber_2014, title={Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-ray Scattering Study}, volume={118}, DOI={<a href=\"https://doi.org/10.1021/jp502347b\">10.1021/jp502347b</a>}, number={27}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Michels, Rolf and Goerigk, Günter and Vainio, Ulla and Gummel, Jérémie and Huber, Klaus}, year={2014}, pages={7618–7629} }","short":"R. Michels, G. Goerigk, U. Vainio, J. Gummel, K. Huber, The Journal of Physical Chemistry B 118 (2014) 7618–7629.","chicago":"Michels, Rolf, Günter Goerigk, Ulla Vainio, Jérémie Gummel, and Klaus Huber. “Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-Ray Scattering Study.” <i>The Journal of Physical Chemistry B</i> 118, no. 27 (2014): 7618–29. <a href=\"https://doi.org/10.1021/jp502347b\">https://doi.org/10.1021/jp502347b</a>.","ieee":"R. Michels, G. Goerigk, U. Vainio, J. Gummel, and K. Huber, “Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-ray Scattering Study,” <i>The Journal of Physical Chemistry B</i>, vol. 118, no. 27, pp. 7618–7629, 2014, doi: <a href=\"https://doi.org/10.1021/jp502347b\">10.1021/jp502347b</a>.","ama":"Michels R, Goerigk G, Vainio U, Gummel J, Huber K. Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-ray Scattering Study. <i>The Journal of Physical Chemistry B</i>. 2014;118(27):7618-7629. doi:<a href=\"https://doi.org/10.1021/jp502347b\">10.1021/jp502347b</a>"},"year":"2014","volume":118,"author":[{"first_name":"Rolf","last_name":"Michels","full_name":"Michels, Rolf"},{"full_name":"Goerigk, Günter","last_name":"Goerigk","first_name":"Günter"},{"first_name":"Ulla","last_name":"Vainio","full_name":"Vainio, Ulla"},{"full_name":"Gummel, Jérémie","last_name":"Gummel","first_name":"Jérémie"},{"first_name":"Klaus","id":"237","full_name":"Huber, Klaus","last_name":"Huber"}],"date_created":"2023-02-10T14:17:01Z","date_updated":"2023-02-10T14:17:28Z","publisher":"American Chemical Society (ACS)","doi":"10.1021/jp502347b","title":"Coaggregation of Two Anionic Azo Dyestuffs: A Combined Static Light Scattering and Small-Angle X-ray Scattering Study","publication":"The Journal of Physical Chemistry B","type":"journal_article","status":"public","department":[{"_id":"314"}],"user_id":"237","_id":"41977","language":[{"iso":"eng"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"]},{"intvolume":"       117","page":"15165-15175","citation":{"short":"R. Michels, Y. Hertle, T. Hellweg, K. Huber, The Journal of Physical Chemistry B 117 (2013) 15165–15175.","mla":"Michels, Rolf, et al. “Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering.” <i>The Journal of Physical Chemistry B</i>, vol. 117, no. 48, American Chemical Society (ACS), 2013, pp. 15165–75, doi:<a href=\"https://doi.org/10.1021/jp405206p\">10.1021/jp405206p</a>.","bibtex":"@article{Michels_Hertle_Hellweg_Huber_2013, title={Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering}, volume={117}, DOI={<a href=\"https://doi.org/10.1021/jp405206p\">10.1021/jp405206p</a>}, number={48}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Michels, Rolf and Hertle, Yvonne and Hellweg, Thomas and Huber, Klaus}, year={2013}, pages={15165–15175} }","apa":"Michels, R., Hertle, Y., Hellweg, T., &#38; Huber, K. (2013). Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering. <i>The Journal of Physical Chemistry B</i>, <i>117</i>(48), 15165–15175. <a href=\"https://doi.org/10.1021/jp405206p\">https://doi.org/10.1021/jp405206p</a>","ieee":"R. Michels, Y. Hertle, T. Hellweg, and K. Huber, “Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering,” <i>The Journal of Physical Chemistry B</i>, vol. 117, no. 48, pp. 15165–15175, 2013, doi: <a href=\"https://doi.org/10.1021/jp405206p\">10.1021/jp405206p</a>.","chicago":"Michels, Rolf, Yvonne Hertle, Thomas Hellweg, and Klaus Huber. “Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering.” <i>The Journal of Physical Chemistry B</i> 117, no. 48 (2013): 15165–75. <a href=\"https://doi.org/10.1021/jp405206p\">https://doi.org/10.1021/jp405206p</a>.","ama":"Michels R, Hertle Y, Hellweg T, Huber K. Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering. <i>The Journal of Physical Chemistry B</i>. 2013;117(48):15165-15175. doi:<a href=\"https://doi.org/10.1021/jp405206p\">10.1021/jp405206p</a>"},"year":"2013","issue":"48","publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","doi":"10.1021/jp405206p","title":"Kinetic and Structural Features of a Dyestuff Coaggregation Studied by Time-Resolved Static Light Scattering","volume":117,"author":[{"last_name":"Michels","full_name":"Michels, Rolf","first_name":"Rolf"},{"last_name":"Hertle","full_name":"Hertle, Yvonne","first_name":"Yvonne"},{"last_name":"Hellweg","full_name":"Hellweg, Thomas","first_name":"Thomas"},{"full_name":"Huber, Klaus","id":"237","last_name":"Huber","first_name":"Klaus"}],"date_created":"2023-02-10T14:21:10Z","date_updated":"2023-02-10T14:21:35Z","publisher":"American Chemical Society (ACS)","status":"public","publication":"The Journal of Physical Chemistry B","type":"journal_article","language":[{"iso":"eng"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"department":[{"_id":"314"}],"user_id":"237","_id":"41980"},{"intvolume":"       117","page":"8611-8619","citation":{"short":"R. Michels, T. Sinemus, J. Hoffmann, B. Brutschy, K. Huber, The Journal of Physical Chemistry B 117 (2013) 8611–8619.","mla":"Michels, Rolf, et al. “Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry.” <i>The Journal of Physical Chemistry B</i>, vol. 117, no. 28, American Chemical Society (ACS), 2013, pp. 8611–19, doi:<a href=\"https://doi.org/10.1021/jp403985m\">10.1021/jp403985m</a>.","bibtex":"@article{Michels_Sinemus_Hoffmann_Brutschy_Huber_2013, title={Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry}, volume={117}, DOI={<a href=\"https://doi.org/10.1021/jp403985m\">10.1021/jp403985m</a>}, number={28}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Michels, Rolf and Sinemus, Thomas and Hoffmann, Jan and Brutschy, Bernhard and Huber, Klaus}, year={2013}, pages={8611–8619} }","apa":"Michels, R., Sinemus, T., Hoffmann, J., Brutschy, B., &#38; Huber, K. (2013). Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry. <i>The Journal of Physical Chemistry B</i>, <i>117</i>(28), 8611–8619. <a href=\"https://doi.org/10.1021/jp403985m\">https://doi.org/10.1021/jp403985m</a>","ieee":"R. Michels, T. Sinemus, J. Hoffmann, B. Brutschy, and K. Huber, “Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry,” <i>The Journal of Physical Chemistry B</i>, vol. 117, no. 28, pp. 8611–8619, 2013, doi: <a href=\"https://doi.org/10.1021/jp403985m\">10.1021/jp403985m</a>.","chicago":"Michels, Rolf, Thomas Sinemus, Jan Hoffmann, Bernhard Brutschy, and Klaus Huber. “Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry.” <i>The Journal of Physical Chemistry B</i> 117, no. 28 (2013): 8611–19. <a href=\"https://doi.org/10.1021/jp403985m\">https://doi.org/10.1021/jp403985m</a>.","ama":"Michels R, Sinemus T, Hoffmann J, Brutschy B, Huber K. Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry. <i>The Journal of Physical Chemistry B</i>. 2013;117(28):8611-8619. doi:<a href=\"https://doi.org/10.1021/jp403985m\">10.1021/jp403985m</a>"},"year":"2013","issue":"28","publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","doi":"10.1021/jp403985m","title":"Co-Aggregation of Two Anionic Azo Dyestuffs at a Well-Defined Stoichiometry","volume":117,"date_created":"2023-02-10T14:22:11Z","author":[{"full_name":"Michels, Rolf","last_name":"Michels","first_name":"Rolf"},{"first_name":"Thomas","full_name":"Sinemus, Thomas","last_name":"Sinemus"},{"full_name":"Hoffmann, Jan","last_name":"Hoffmann","first_name":"Jan"},{"first_name":"Bernhard","full_name":"Brutschy, Bernhard","last_name":"Brutschy"},{"id":"237","full_name":"Huber, Klaus","last_name":"Huber","first_name":"Klaus"}],"publisher":"American Chemical Society (ACS)","date_updated":"2023-02-10T14:22:34Z","status":"public","publication":"The Journal of Physical Chemistry B","type":"journal_article","language":[{"iso":"eng"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"department":[{"_id":"314"}],"user_id":"237","_id":"41981"},{"date_updated":"2023-01-24T18:35:51Z","publisher":"American Chemical Society (ACS)","date_created":"2023-01-24T18:35:21Z","author":[{"full_name":"Lorenz, Alexander","last_name":"Lorenz","first_name":"Alexander"},{"first_name":"Natalie","full_name":"Zimmermann, Natalie","last_name":"Zimmermann"},{"first_name":"Satyendra","full_name":"Kumar, Satyendra","last_name":"Kumar"},{"first_name":"Dean R.","last_name":"Evans","full_name":"Evans, Dean R."},{"full_name":"Cook, Gary","last_name":"Cook","first_name":"Gary"},{"full_name":"Fernández Martínez, Manuel","last_name":"Fernández Martínez","first_name":"Manuel"},{"first_name":"Heinz-Siegfried","full_name":"Kitzerow, Heinz-Siegfried","id":"254","last_name":"Kitzerow"}],"volume":117,"title":"Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles","doi":"10.1021/jp310624c","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"issue":"3","year":"2012","citation":{"mla":"Lorenz, Alexander, et al. “Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles.” <i>The Journal of Physical Chemistry B</i>, vol. 117, no. 3, American Chemical Society (ACS), 2012, pp. 937–41, doi:<a href=\"https://doi.org/10.1021/jp310624c\">10.1021/jp310624c</a>.","bibtex":"@article{Lorenz_Zimmermann_Kumar_Evans_Cook_Fernández Martínez_Kitzerow_2012, title={Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles}, volume={117}, DOI={<a href=\"https://doi.org/10.1021/jp310624c\">10.1021/jp310624c</a>}, number={3}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Lorenz, Alexander and Zimmermann, Natalie and Kumar, Satyendra and Evans, Dean R. and Cook, Gary and Fernández Martínez, Manuel and Kitzerow, Heinz-Siegfried}, year={2012}, pages={937–941} }","short":"A. Lorenz, N. Zimmermann, S. Kumar, D.R. Evans, G. Cook, M. Fernández Martínez, H.-S. Kitzerow, The Journal of Physical Chemistry B 117 (2012) 937–941.","apa":"Lorenz, A., Zimmermann, N., Kumar, S., Evans, D. R., Cook, G., Fernández Martínez, M., &#38; Kitzerow, H.-S. (2012). Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles. <i>The Journal of Physical Chemistry B</i>, <i>117</i>(3), 937–941. <a href=\"https://doi.org/10.1021/jp310624c\">https://doi.org/10.1021/jp310624c</a>","ieee":"A. Lorenz <i>et al.</i>, “Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles,” <i>The Journal of Physical Chemistry B</i>, vol. 117, no. 3, pp. 937–941, 2012, doi: <a href=\"https://doi.org/10.1021/jp310624c\">10.1021/jp310624c</a>.","chicago":"Lorenz, Alexander, Natalie Zimmermann, Satyendra Kumar, Dean R. Evans, Gary Cook, Manuel Fernández Martínez, and Heinz-Siegfried Kitzerow. “Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles.” <i>The Journal of Physical Chemistry B</i> 117, no. 3 (2012): 937–41. <a href=\"https://doi.org/10.1021/jp310624c\">https://doi.org/10.1021/jp310624c</a>.","ama":"Lorenz A, Zimmermann N, Kumar S, et al. Doping a Mixture of Two Smectogenic Liquid Crystals with Barium Titanate Nanoparticles. <i>The Journal of Physical Chemistry B</i>. 2012;117(3):937-941. doi:<a href=\"https://doi.org/10.1021/jp310624c\">10.1021/jp310624c</a>"},"page":"937-941","intvolume":"       117","_id":"39722","user_id":"254","department":[{"_id":"313"},{"_id":"230"},{"_id":"638"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"language":[{"iso":"eng"}],"type":"journal_article","publication":"The Journal of Physical Chemistry B","status":"public"},{"publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"citation":{"apa":"Wiebeler, C., Tautz, R., Feldmann, J., von Hauff, E., Da Como, E., &#38; Schumacher, S. (2012). Spectral Signatures of Polarons in Conjugated Co-polymers. <i>The Journal of Physical Chemistry B</i>, 4454–4460. <a href=\"https://doi.org/10.1021/jp3084869\">https://doi.org/10.1021/jp3084869</a>","short":"C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, S. Schumacher, The Journal of Physical Chemistry B (2012) 4454–4460.","bibtex":"@article{Wiebeler_Tautz_Feldmann_von Hauff_Da Como_Schumacher_2012, title={Spectral Signatures of Polarons in Conjugated Co-polymers}, DOI={<a href=\"https://doi.org/10.1021/jp3084869\">10.1021/jp3084869</a>}, journal={The Journal of Physical Chemistry B}, author={Wiebeler, Christian and Tautz, Raphael and Feldmann, Jochen and von Hauff, Elizabeth and Da Como, Enrico and Schumacher, Stefan}, year={2012}, pages={4454–4460} }","mla":"Wiebeler, Christian, et al. “Spectral Signatures of Polarons in Conjugated Co-Polymers.” <i>The Journal of Physical Chemistry B</i>, 2012, pp. 4454–60, doi:<a href=\"https://doi.org/10.1021/jp3084869\">10.1021/jp3084869</a>.","ama":"Wiebeler C, Tautz R, Feldmann J, von Hauff E, Da Como E, Schumacher S. Spectral Signatures of Polarons in Conjugated Co-polymers. <i>The Journal of Physical Chemistry B</i>. Published online 2012:4454-4460. doi:<a href=\"https://doi.org/10.1021/jp3084869\">10.1021/jp3084869</a>","ieee":"C. Wiebeler, R. Tautz, J. Feldmann, E. von Hauff, E. Da Como, and S. Schumacher, “Spectral Signatures of Polarons in Conjugated Co-polymers,” <i>The Journal of Physical Chemistry B</i>, pp. 4454–4460, 2012, doi: <a href=\"https://doi.org/10.1021/jp3084869\">10.1021/jp3084869</a>.","chicago":"Wiebeler, Christian, Raphael Tautz, Jochen Feldmann, Elizabeth von Hauff, Enrico Da Como, and Stefan Schumacher. “Spectral Signatures of Polarons in Conjugated Co-Polymers.” <i>The Journal of Physical Chemistry B</i>, 2012, 4454–60. <a href=\"https://doi.org/10.1021/jp3084869\">https://doi.org/10.1021/jp3084869</a>."},"page":"4454-4460","year":"2012","date_created":"2020-02-10T12:02:58Z","author":[{"last_name":"Wiebeler","full_name":"Wiebeler, Christian","first_name":"Christian"},{"first_name":"Raphael","last_name":"Tautz","full_name":"Tautz, Raphael"},{"full_name":"Feldmann, Jochen","last_name":"Feldmann","first_name":"Jochen"},{"full_name":"von Hauff, Elizabeth","last_name":"von Hauff","first_name":"Elizabeth"},{"full_name":"Da Como, Enrico","last_name":"Da Como","first_name":"Enrico"},{"full_name":"Schumacher, Stefan","id":"27271","orcid":"0000-0003-4042-4951","last_name":"Schumacher","first_name":"Stefan"}],"date_updated":"2025-12-05T14:56:05Z","doi":"10.1021/jp3084869","title":"Spectral Signatures of Polarons in Conjugated Co-polymers","type":"journal_article","publication":"The Journal of Physical Chemistry B","status":"public","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"297"},{"_id":"35"},{"_id":"230"}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"_id":"15869","language":[{"iso":"eng"}]},{"issue":"22","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"citation":{"ieee":"J. Heller, H. Elgabarty, B. Zhuang, D. Sebastiani, and D. Hinderberger, “Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations,” <i>The Journal of Physical Chemistry B</i>, vol. 114, no. 22, pp. 7429–7438, 2010, doi: <a href=\"https://doi.org/10.1021/jp910335t\">10.1021/jp910335t</a>.","chicago":"Heller, Jeannine, Hossam Elgabarty, Bilin Zhuang, Daniel Sebastiani, and Dariush Hinderberger. “Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i> 114, no. 22 (2010): 7429–38. <a href=\"https://doi.org/10.1021/jp910335t\">https://doi.org/10.1021/jp910335t</a>.","ama":"Heller J, Elgabarty H, Zhuang B, Sebastiani D, Hinderberger D. Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>. 2010;114(22):7429-7438. doi:<a href=\"https://doi.org/10.1021/jp910335t\">10.1021/jp910335t</a>","apa":"Heller, J., Elgabarty, H., Zhuang, B., Sebastiani, D., &#38; Hinderberger, D. (2010). Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations. <i>The Journal of Physical Chemistry B</i>, <i>114</i>(22), 7429–7438. <a href=\"https://doi.org/10.1021/jp910335t\">https://doi.org/10.1021/jp910335t</a>","short":"J. Heller, H. Elgabarty, B. Zhuang, D. Sebastiani, D. Hinderberger, The Journal of Physical Chemistry B 114 (2010) 7429–7438.","bibtex":"@article{Heller_Elgabarty_Zhuang_Sebastiani_Hinderberger_2010, title={Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations}, volume={114}, DOI={<a href=\"https://doi.org/10.1021/jp910335t\">10.1021/jp910335t</a>}, number={22}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Heller, Jeannine and Elgabarty, Hossam and Zhuang, Bilin and Sebastiani, Daniel and Hinderberger, Dariush}, year={2010}, pages={7429–7438} }","mla":"Heller, Jeannine, et al. “Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations.” <i>The Journal of Physical Chemistry B</i>, vol. 114, no. 22, American Chemical Society (ACS), 2010, pp. 7429–38, doi:<a href=\"https://doi.org/10.1021/jp910335t\">10.1021/jp910335t</a>."},"page":"7429-7438","intvolume":"       114","year":"2010","author":[{"full_name":"Heller, Jeannine","last_name":"Heller","first_name":"Jeannine"},{"first_name":"Hossam","orcid":"0000-0002-4945-1481","last_name":"Elgabarty","full_name":"Elgabarty, Hossam","id":"60250"},{"first_name":"Bilin","full_name":"Zhuang, Bilin","last_name":"Zhuang"},{"first_name":"Daniel","last_name":"Sebastiani","full_name":"Sebastiani, Daniel"},{"first_name":"Dariush","last_name":"Hinderberger","full_name":"Hinderberger, Dariush"}],"date_created":"2022-12-09T12:16:54Z","volume":114,"publisher":"American Chemical Society (ACS)","date_updated":"2022-12-09T12:17:02Z","doi":"10.1021/jp910335t","title":"Solvation of Small Disulfonate Anions in Water/Methanol Mixtures Characterized by High-Field Pulse Electron Nuclear Double Resonance and Molecular Dynamics Simulations","type":"journal_article","publication":"The Journal of Physical Chemistry B","status":"public","user_id":"60250","_id":"34314","language":[{"iso":"eng"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"]},{"date_created":"2023-01-31T15:09:21Z","publisher":"American Chemical Society (ACS)","title":"The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution","issue":"49","year":"2007","language":[{"iso":"eng"}],"keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"publication":"The Journal of Physical Chemistry B","author":[{"last_name":"Bauer","orcid":"0000-0002-9294-6076","id":"47241","full_name":"Bauer, Matthias","first_name":"Matthias"},{"first_name":"Helmut","last_name":"Bertagnolli","full_name":"Bertagnolli, Helmut"}],"volume":111,"date_updated":"2023-01-31T15:09:28Z","doi":"10.1021/jp076386i","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"citation":{"chicago":"Bauer, Matthias, and Helmut Bertagnolli. “The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution.” <i>The Journal of Physical Chemistry B</i> 111, no. 49 (2007): 13756–64. <a href=\"https://doi.org/10.1021/jp076386i\">https://doi.org/10.1021/jp076386i</a>.","ieee":"M. Bauer and H. Bertagnolli, “The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution,” <i>The Journal of Physical Chemistry B</i>, vol. 111, no. 49, pp. 13756–13764, 2007, doi: <a href=\"https://doi.org/10.1021/jp076386i\">10.1021/jp076386i</a>.","ama":"Bauer M, Bertagnolli H. The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution. <i>The Journal of Physical Chemistry B</i>. 2007;111(49):13756-13764. doi:<a href=\"https://doi.org/10.1021/jp076386i\">10.1021/jp076386i</a>","apa":"Bauer, M., &#38; Bertagnolli, H. (2007). The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution. <i>The Journal of Physical Chemistry B</i>, <i>111</i>(49), 13756–13764. <a href=\"https://doi.org/10.1021/jp076386i\">https://doi.org/10.1021/jp076386i</a>","mla":"Bauer, Matthias, and Helmut Bertagnolli. “The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution.” <i>The Journal of Physical Chemistry B</i>, vol. 111, no. 49, American Chemical Society (ACS), 2007, pp. 13756–64, doi:<a href=\"https://doi.org/10.1021/jp076386i\">10.1021/jp076386i</a>.","short":"M. Bauer, H. Bertagnolli, The Journal of Physical Chemistry B 111 (2007) 13756–13764.","bibtex":"@article{Bauer_Bertagnolli_2007, title={The Amplitude Reduction Factor and the Cumulant Expansion Method:  Crucial Factors in the Structural Analysis of Alkoxide Precursors in Solution}, volume={111}, DOI={<a href=\"https://doi.org/10.1021/jp076386i\">10.1021/jp076386i</a>}, number={49}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Bauer, Matthias and Bertagnolli, Helmut}, year={2007}, pages={13756–13764} }"},"page":"13756-13764","intvolume":"       111","user_id":"48467","department":[{"_id":"306"}],"_id":"41280","type":"journal_article","status":"public"},{"year":"2007","page":"10431-10437","intvolume":"       111","citation":{"short":"S. Lages, R. Schweins, K. Huber, The Journal of Physical Chemistry B 111 (2007) 10431–10437.","bibtex":"@article{Lages_Schweins_Huber_2007, title={Temperature-Induced Collapse of Alkaline Earth Cation−Polyacrylate Anion Complexes}, volume={111}, DOI={<a href=\"https://doi.org/10.1021/jp068258k\">10.1021/jp068258k</a>}, number={35}, journal={The Journal of Physical Chemistry B}, publisher={American Chemical Society (ACS)}, author={Lages, Sebastian and Schweins, Ralf and Huber, Klaus}, year={2007}, pages={10431–10437} }","mla":"Lages, Sebastian, et al. “Temperature-Induced Collapse of Alkaline Earth Cation−Polyacrylate Anion Complexes.” <i>The Journal of Physical Chemistry B</i>, vol. 111, no. 35, American Chemical Society (ACS), 2007, pp. 10431–37, doi:<a href=\"https://doi.org/10.1021/jp068258k\">10.1021/jp068258k</a>.","apa":"Lages, S., Schweins, R., &#38; Huber, K. (2007). Temperature-Induced Collapse of Alkaline Earth Cation−Polyacrylate Anion Complexes. <i>The Journal of Physical Chemistry B</i>, <i>111</i>(35), 10431–10437. <a href=\"https://doi.org/10.1021/jp068258k\">https://doi.org/10.1021/jp068258k</a>","ieee":"S. Lages, R. Schweins, and K. Huber, “Temperature-Induced Collapse of Alkaline Earth Cation−Polyacrylate Anion Complexes,” <i>The Journal of Physical Chemistry B</i>, vol. 111, no. 35, pp. 10431–10437, 2007, doi: <a href=\"https://doi.org/10.1021/jp068258k\">10.1021/jp068258k</a>.","chicago":"Lages, Sebastian, Ralf Schweins, and Klaus Huber. “Temperature-Induced Collapse of Alkaline Earth Cation−Polyacrylate Anion Complexes.” <i>The Journal of Physical Chemistry B</i> 111, no. 35 (2007): 10431–37. <a href=\"https://doi.org/10.1021/jp068258k\">https://doi.org/10.1021/jp068258k</a>.","ama":"Lages S, Schweins R, Huber K. Temperature-Induced Collapse of Alkaline Earth Cation−Polyacrylate Anion Complexes. <i>The Journal of Physical Chemistry B</i>. 2007;111(35):10431-10437. doi:<a href=\"https://doi.org/10.1021/jp068258k\">10.1021/jp068258k</a>"},"publication_identifier":{"issn":["1520-6106","1520-5207"]},"publication_status":"published","issue":"35","title":"Temperature-Induced Collapse of Alkaline Earth Cation−Polyacrylate Anion Complexes","doi":"10.1021/jp068258k","date_updated":"2023-02-10T14:46:05Z","publisher":"American Chemical Society (ACS)","volume":111,"date_created":"2023-02-10T14:45:44Z","author":[{"first_name":"Sebastian","full_name":"Lages, Sebastian","last_name":"Lages"},{"full_name":"Schweins, Ralf","last_name":"Schweins","first_name":"Ralf"},{"id":"237","full_name":"Huber, Klaus","last_name":"Huber","first_name":"Klaus"}],"status":"public","publication":"The Journal of Physical Chemistry B","type":"journal_article","keyword":["Materials Chemistry","Surfaces","Coatings and Films","Physical and Theoretical Chemistry"],"language":[{"iso":"eng"}],"_id":"42002","department":[{"_id":"314"}],"user_id":"237"},{"article_type":"original","language":[{"iso":"eng"}],"extern":"1","_id":"25993","user_id":"23547","department":[{"_id":"35"},{"_id":"2"},{"_id":"307"}],"abstract":[{"text":"The growth of ZnS nanoparticles by precipitation from supersaturated aqueous solution is studied by stopped-flow UV absorption spectroscopy. The average size, size distribution, and concentration of the particles are monitored within the sub-second time regime with a resolution of 1.28 ms. Particle growth at these early stages is governed by pronounced ripening. The UV absorption data strongly suggest that growth occurs by preferential adsorption of HS- anions relative to Zn2+ or ZnOH+ cations. Correspondingly, the initial sulfide concentration has a much more pronounced influence on the growth kinetics than the initial zinc concentration. These findings are verified by ζ-potential measurements which confirm that the particle surfaces are negatively charged under near-neutral pH conditions.","lang":"eng"}],"status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry B","title":"Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation","doi":"10.1021/jp0638383","date_updated":"2023-03-09T08:56:40Z","author":[{"first_name":"Michael","id":"23547","full_name":"Tiemann, Michael","orcid":"0000-0003-1711-2722","last_name":"Tiemann"},{"first_name":"Frank","last_name":"Marlow","full_name":"Marlow, Frank"},{"last_name":"Brieler","full_name":"Brieler, Felix","first_name":"Felix"},{"first_name":"Mika","last_name":"Lindén","full_name":"Lindén, Mika"}],"date_created":"2021-10-09T09:46:32Z","year":"2006","citation":{"short":"M. Tiemann, F. Marlow, F. Brieler, M. Lindén, The Journal of Physical Chemistry B (2006) 23142–23147.","bibtex":"@article{Tiemann_Marlow_Brieler_Lindén_2006, title={Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation}, DOI={<a href=\"https://doi.org/10.1021/jp0638383\">10.1021/jp0638383</a>}, journal={The Journal of Physical Chemistry B}, author={Tiemann, Michael and Marlow, Frank and Brieler, Felix and Lindén, Mika}, year={2006}, pages={23142–23147} }","mla":"Tiemann, Michael, et al. “Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation.” <i>The Journal of Physical Chemistry B</i>, 2006, pp. 23142–47, doi:<a href=\"https://doi.org/10.1021/jp0638383\">10.1021/jp0638383</a>.","apa":"Tiemann, M., Marlow, F., Brieler, F., &#38; Lindén, M. (2006). Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation. <i>The Journal of Physical Chemistry B</i>, 23142–23147. <a href=\"https://doi.org/10.1021/jp0638383\">https://doi.org/10.1021/jp0638383</a>","chicago":"Tiemann, Michael, Frank Marlow, Felix Brieler, and Mika Lindén. “Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation.” <i>The Journal of Physical Chemistry B</i>, 2006, 23142–47. <a href=\"https://doi.org/10.1021/jp0638383\">https://doi.org/10.1021/jp0638383</a>.","ieee":"M. Tiemann, F. Marlow, F. Brieler, and M. Lindén, “Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation,” <i>The Journal of Physical Chemistry B</i>, pp. 23142–23147, 2006, doi: <a href=\"https://doi.org/10.1021/jp0638383\">10.1021/jp0638383</a>.","ama":"Tiemann M, Marlow F, Brieler F, Lindén M. Early Stages of ZnS Growth Studied by Stopped-Flow UV Absorption Spectroscopy:  Effects of Educt Concentrations on the Nanoparticle Formation. <i>The Journal of Physical Chemistry B</i>. Published online 2006:23142-23147. doi:<a href=\"https://doi.org/10.1021/jp0638383\">10.1021/jp0638383</a>"},"page":"23142-23147","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]},"quality_controlled":"1"},{"language":[{"iso":"eng"}],"user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"}],"_id":"13701","status":"public","type":"journal_article","publication":"The Journal of Physical Chemistry B","doi":"10.1021/jp0501087","title":"Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations","date_created":"2019-10-09T11:41:59Z","author":[{"first_name":"F.","last_name":"Fuchs","full_name":"Fuchs, F."},{"first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero","id":"468"},{"first_name":"F.","last_name":"Bechstedt","full_name":"Bechstedt, F."}],"volume":109,"date_updated":"2025-12-05T13:20:42Z","citation":{"ieee":"F. Fuchs, W. G. Schmidt, and F. Bechstedt, “Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations,” <i>The Journal of Physical Chemistry B</i>, vol. 109, pp. 17649–17653, 2005, doi: <a href=\"https://doi.org/10.1021/jp0501087\">10.1021/jp0501087</a>.","chicago":"Fuchs, F., Wolf Gero Schmidt, and F. Bechstedt. “Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations.” <i>The Journal of Physical Chemistry B</i> 109 (2005): 17649–53. <a href=\"https://doi.org/10.1021/jp0501087\">https://doi.org/10.1021/jp0501087</a>.","ama":"Fuchs F, Schmidt WG, Bechstedt F. Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations. <i>The Journal of Physical Chemistry B</i>. 2005;109:17649-17653. doi:<a href=\"https://doi.org/10.1021/jp0501087\">10.1021/jp0501087</a>","apa":"Fuchs, F., Schmidt, W. G., &#38; Bechstedt, F. (2005). Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations. <i>The Journal of Physical Chemistry B</i>, <i>109</i>, 17649–17653. <a href=\"https://doi.org/10.1021/jp0501087\">https://doi.org/10.1021/jp0501087</a>","short":"F. Fuchs, W.G. Schmidt, F. Bechstedt, The Journal of Physical Chemistry B 109 (2005) 17649–17653.","mla":"Fuchs, F., et al. “Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations.” <i>The Journal of Physical Chemistry B</i>, vol. 109, 2005, pp. 17649–53, doi:<a href=\"https://doi.org/10.1021/jp0501087\">10.1021/jp0501087</a>.","bibtex":"@article{Fuchs_Schmidt_Bechstedt_2005, title={Initial Stage of Si(001) Surface Oxidation from First-Principles Calculations}, volume={109}, DOI={<a href=\"https://doi.org/10.1021/jp0501087\">10.1021/jp0501087</a>}, journal={The Journal of Physical Chemistry B}, author={Fuchs, F. and Schmidt, Wolf Gero and Bechstedt, F.}, year={2005}, pages={17649–17653} }"},"page":"17649-17653","intvolume":"       109","year":"2005","publication_status":"published","publication_identifier":{"issn":["1520-6106","1520-5207"]}}]