[{"_id":"45510","publisher":"Erich Goltzke KG","page":"61-121","volume":39,"user_id":"335","status":"public","place":"Göttingen","citation":{"ieee":"R. Mahnken, E. Stein, D. Wetjen, and U. Heemann, “Theoretische und numerische Aspekte der Berechnung thermo-mechanischer Kriechvorgänge im Steinsalz,” in <i>Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft</i>, vol. 39, Göttingen: Erich Goltzke KG, 1987, pp. 61–121.","apa":"Mahnken, R., Stein, E., Wetjen, D., &#38; Heemann, U. (1987). Theoretische und numerische Aspekte der Berechnung thermo-mechanischer Kriechvorgänge im Steinsalz. In <i>Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft</i> (Vol. 39, pp. 61–121). Erich Goltzke KG.","short":"R. Mahnken, E. Stein, D. Wetjen, U. Heemann, in: Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft, Erich Goltzke KG, Göttingen, 1987, pp. 61–121.","chicago":"Mahnken, Rolf, Erwin Stein, Diedrich Wetjen, and Ulrich Heemann. “Theoretische und numerische Aspekte der Berechnung thermo-mechanischer Kriechvorgänge im Steinsalz.” In <i>Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft</i>, 39:61–121. Göttingen: Erich Goltzke KG, 1987.","mla":"Mahnken, Rolf, et al. “Theoretische und numerische Aspekte der Berechnung thermo-mechanischer Kriechvorgänge im Steinsalz.” <i>Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft</i>, vol. 39, Erich Goltzke KG, 1987, pp. 61–121.","bibtex":"@inbook{Mahnken_Stein_Wetjen_Heemann_1987, place={Göttingen}, title={Theoretische und numerische Aspekte der Berechnung thermo-mechanischer Kriechvorgänge im Steinsalz}, volume={39}, booktitle={Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft}, publisher={Erich Goltzke KG}, author={Mahnken, Rolf and Stein, Erwin and Wetjen, Diedrich and Heemann, Ulrich}, year={1987}, pages={61–121} }","ama":"Mahnken R, Stein E, Wetjen D, Heemann U. Theoretische und numerische Aspekte der Berechnung thermo-mechanischer Kriechvorgänge im Steinsalz. In: <i>Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft</i>. Vol 39. Erich Goltzke KG; 1987:61-121."},"quality_controlled":"1","language":[{"iso":"ger"}],"author":[{"full_name":"Mahnken, Rolf","last_name":"Mahnken","first_name":"Rolf","id":"335"},{"full_name":"Stein, Erwin","last_name":"Stein","first_name":"Erwin"},{"full_name":"Wetjen, Diedrich","last_name":"Wetjen","first_name":"Diedrich"},{"first_name":"Ulrich","last_name":"Heemann","full_name":"Heemann, Ulrich"}],"title":"Theoretische und numerische Aspekte der Berechnung thermo-mechanischer Kriechvorgänge im Steinsalz","year":"1987","intvolume":"        39","date_updated":"2023-06-07T12:51:29Z","publication_status":"published","date_created":"2023-06-07T12:50:11Z","department":[{"_id":"9"},{"_id":"154"}],"type":"book_chapter","publication":"Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft","extern":"1"},{"title":"Monte Carlo calculations in comparison to neutron scattering studies: 3. On the structure of 12-arm star molecules","year":"1987","author":[{"id":"237","full_name":"Huber, Klaus","first_name":"Klaus","last_name":"Huber"},{"first_name":"Walther","last_name":"Burchard","full_name":"Burchard, Walther"},{"last_name":"Bantle","first_name":"Siegfried","full_name":"Bantle, Siegfried"},{"full_name":"Fetters, Lewis J.","last_name":"Fetters","first_name":"Lewis J."}],"publication_identifier":{"issn":["0032-3861"]},"date_updated":"2025-11-18T16:00:25Z","publication_status":"published","intvolume":"        28","language":[{"iso":"eng"}],"doi":"10.1016/0032-3861(87)90032-2","publication":"Polymer","issue":"12","extern":"1","date_created":"2023-02-17T13:05:34Z","type":"journal_article","keyword":["Polymers and Plastics","Materials Chemistry","Organic Chemistry"],"department":[{"_id":"314"}],"status":"public","page":"1997-2003","publisher":"Elsevier BV","_id":"42198","user_id":"237","volume":28,"citation":{"chicago":"Huber, Klaus, Walther Burchard, Siegfried Bantle, and Lewis J. Fetters. “Monte Carlo Calculations in Comparison to Neutron Scattering Studies: 3. On the Structure of 12-Arm Star Molecules.” <i>Polymer</i> 28, no. 12 (1987): 1997–2003. <a href=\"https://doi.org/10.1016/0032-3861(87)90032-2\">https://doi.org/10.1016/0032-3861(87)90032-2</a>.","short":"K. Huber, W. Burchard, S. Bantle, L.J. Fetters, Polymer 28 (1987) 1997–2003.","apa":"Huber, K., Burchard, W., Bantle, S., &#38; Fetters, L. J. (1987). Monte Carlo calculations in comparison to neutron scattering studies: 3. On the structure of 12-arm star molecules. <i>Polymer</i>, <i>28</i>(12), 1997–2003. <a href=\"https://doi.org/10.1016/0032-3861(87)90032-2\">https://doi.org/10.1016/0032-3861(87)90032-2</a>","ieee":"K. Huber, W. Burchard, S. Bantle, and L. J. Fetters, “Monte Carlo calculations in comparison to neutron scattering studies: 3. On the structure of 12-arm star molecules,” <i>Polymer</i>, vol. 28, no. 12, pp. 1997–2003, 1987, doi: <a href=\"https://doi.org/10.1016/0032-3861(87)90032-2\">10.1016/0032-3861(87)90032-2</a>.","ama":"Huber K, Burchard W, Bantle S, Fetters LJ. Monte Carlo calculations in comparison to neutron scattering studies: 3. On the structure of 12-arm star molecules. <i>Polymer</i>. 1987;28(12):1997-2003. doi:<a href=\"https://doi.org/10.1016/0032-3861(87)90032-2\">10.1016/0032-3861(87)90032-2</a>","bibtex":"@article{Huber_Burchard_Bantle_Fetters_1987, title={Monte Carlo calculations in comparison to neutron scattering studies: 3. On the structure of 12-arm star molecules}, volume={28}, DOI={<a href=\"https://doi.org/10.1016/0032-3861(87)90032-2\">10.1016/0032-3861(87)90032-2</a>}, number={12}, journal={Polymer}, publisher={Elsevier BV}, author={Huber, Klaus and Burchard, Walther and Bantle, Siegfried and Fetters, Lewis J.}, year={1987}, pages={1997–2003} }","mla":"Huber, Klaus, et al. “Monte Carlo Calculations in Comparison to Neutron Scattering Studies: 3. On the Structure of 12-Arm Star Molecules.” <i>Polymer</i>, vol. 28, no. 12, Elsevier BV, 1987, pp. 1997–2003, doi:<a href=\"https://doi.org/10.1016/0032-3861(87)90032-2\">10.1016/0032-3861(87)90032-2</a>."},"quality_controlled":"1"},{"department":[{"_id":"314"}],"keyword":["Polymers and Plastics","Materials Chemistry","Organic Chemistry"],"type":"journal_article","date_created":"2023-02-17T13:06:20Z","extern":"1","issue":"12","publication":"Polymer","doi":"10.1016/0032-3861(87)90031-0","language":[{"iso":"eng"}],"intvolume":"        28","date_updated":"2025-11-18T15:59:13Z","publication_status":"published","publication_identifier":{"issn":["0032-3861"]},"author":[{"full_name":"Huber, Klaus","first_name":"Klaus","last_name":"Huber","id":"237"},{"last_name":"Burchard","first_name":"Walther","full_name":"Burchard, Walther"},{"full_name":"Bantle, Siegfried","first_name":"Siegfried","last_name":"Bantle"},{"first_name":"Lewis","last_name":"J.^Fetters","full_name":"J.^Fetters, Lewis"}],"year":"1987","title":"Monte Carlo calculations in comparison to neutron scattering studies: 2. Global dimensions of 12-arm stars","quality_controlled":"1","citation":{"mla":"Huber, Klaus, et al. “Monte Carlo Calculations in Comparison to Neutron Scattering Studies: 2. Global Dimensions of 12-Arm Stars.” <i>Polymer</i>, vol. 28, no. 12, Elsevier BV, 1987, pp. 1990–96, doi:<a href=\"https://doi.org/10.1016/0032-3861(87)90031-0\">10.1016/0032-3861(87)90031-0</a>.","ama":"Huber K, Burchard W, Bantle S, J.^Fetters L. Monte Carlo calculations in comparison to neutron scattering studies: 2. Global dimensions of 12-arm stars. <i>Polymer</i>. 1987;28(12):1990-1996. doi:<a href=\"https://doi.org/10.1016/0032-3861(87)90031-0\">10.1016/0032-3861(87)90031-0</a>","bibtex":"@article{Huber_Burchard_Bantle_J.^Fetters_1987, title={Monte Carlo calculations in comparison to neutron scattering studies: 2. Global dimensions of 12-arm stars}, volume={28}, DOI={<a href=\"https://doi.org/10.1016/0032-3861(87)90031-0\">10.1016/0032-3861(87)90031-0</a>}, number={12}, journal={Polymer}, publisher={Elsevier BV}, author={Huber, Klaus and Burchard, Walther and Bantle, Siegfried and J.^Fetters, Lewis}, year={1987}, pages={1990–1996} }","apa":"Huber, K., Burchard, W., Bantle, S., &#38; J.^Fetters, L. (1987). Monte Carlo calculations in comparison to neutron scattering studies: 2. Global dimensions of 12-arm stars. <i>Polymer</i>, <i>28</i>(12), 1990–1996. <a href=\"https://doi.org/10.1016/0032-3861(87)90031-0\">https://doi.org/10.1016/0032-3861(87)90031-0</a>","ieee":"K. Huber, W. Burchard, S. Bantle, and L. J.^Fetters, “Monte Carlo calculations in comparison to neutron scattering studies: 2. Global dimensions of 12-arm stars,” <i>Polymer</i>, vol. 28, no. 12, pp. 1990–1996, 1987, doi: <a href=\"https://doi.org/10.1016/0032-3861(87)90031-0\">10.1016/0032-3861(87)90031-0</a>.","short":"K. Huber, W. Burchard, S. Bantle, L. J.^Fetters, Polymer 28 (1987) 1990–1996.","chicago":"Huber, Klaus, Walther Burchard, Siegfried Bantle, and Lewis J.^Fetters. “Monte Carlo Calculations in Comparison to Neutron Scattering Studies: 2. Global Dimensions of 12-Arm Stars.” <i>Polymer</i> 28, no. 12 (1987): 1990–96. <a href=\"https://doi.org/10.1016/0032-3861(87)90031-0\">https://doi.org/10.1016/0032-3861(87)90031-0</a>."},"volume":28,"user_id":"237","_id":"42199","publisher":"Elsevier BV","page":"1990-1996","status":"public"},{"quality_controlled":"1","citation":{"apa":"Huber, K., Burchard, W., &#38; Bantle, S. (1987). Monte Carlo calculations in comparison to neutron scattering studies: 1. Linear chains. <i>Polymer</i>, <i>28</i>(6), 863–872. <a href=\"https://doi.org/10.1016/0032-3861(87)90155-8\">https://doi.org/10.1016/0032-3861(87)90155-8</a>","ieee":"K. Huber, W. Burchard, and S. Bantle, “Monte Carlo calculations in comparison to neutron scattering studies: 1. Linear chains,” <i>Polymer</i>, vol. 28, no. 6, pp. 863–872, 1987, doi: <a href=\"https://doi.org/10.1016/0032-3861(87)90155-8\">10.1016/0032-3861(87)90155-8</a>.","short":"K. Huber, W. Burchard, S. Bantle, Polymer 28 (1987) 863–872.","chicago":"Huber, Klaus, Walther Burchard, and Siegfried Bantle. “Monte Carlo Calculations in Comparison to Neutron Scattering Studies: 1. Linear Chains.” <i>Polymer</i> 28, no. 6 (1987): 863–72. <a href=\"https://doi.org/10.1016/0032-3861(87)90155-8\">https://doi.org/10.1016/0032-3861(87)90155-8</a>.","mla":"Huber, Klaus, et al. “Monte Carlo Calculations in Comparison to Neutron Scattering Studies: 1. Linear Chains.” <i>Polymer</i>, vol. 28, no. 6, Elsevier BV, 1987, pp. 863–72, doi:<a href=\"https://doi.org/10.1016/0032-3861(87)90155-8\">10.1016/0032-3861(87)90155-8</a>.","ama":"Huber K, Burchard W, Bantle S. Monte Carlo calculations in comparison to neutron scattering studies: 1. Linear chains. <i>Polymer</i>. 1987;28(6):863-872. doi:<a href=\"https://doi.org/10.1016/0032-3861(87)90155-8\">10.1016/0032-3861(87)90155-8</a>","bibtex":"@article{Huber_Burchard_Bantle_1987, title={Monte Carlo calculations in comparison to neutron scattering studies: 1. Linear chains}, volume={28}, DOI={<a href=\"https://doi.org/10.1016/0032-3861(87)90155-8\">10.1016/0032-3861(87)90155-8</a>}, number={6}, journal={Polymer}, publisher={Elsevier BV}, author={Huber, Klaus and Burchard, Walther and Bantle, Siegfried}, year={1987}, pages={863–872} }"},"status":"public","user_id":"237","volume":28,"page":"863-872","_id":"42200","publisher":"Elsevier BV","extern":"1","issue":"6","publication":"Polymer","type":"journal_article","keyword":["Polymers and Plastics","Materials Chemistry","Organic Chemistry"],"department":[{"_id":"314"}],"date_created":"2023-02-17T13:07:11Z","date_updated":"2025-11-18T15:57:51Z","publication_status":"published","intvolume":"        28","year":"1987","title":"Monte Carlo calculations in comparison to neutron scattering studies: 1. Linear chains","author":[{"id":"237","last_name":"Huber","first_name":"Klaus","full_name":"Huber, Klaus"},{"last_name":"Burchard","first_name":"Walther","full_name":"Burchard, Walther"},{"full_name":"Bantle, Siegfried","last_name":"Bantle","first_name":"Siegfried"}],"publication_identifier":{"issn":["0032-3861"]},"doi":"10.1016/0032-3861(87)90155-8","language":[{"iso":"eng"}]},{"quality_controlled":"1","citation":{"apa":"Huber, K., &#38; Stockmayer, W. H. (1987). Osmotic second virial coefficient and two-parameter theories. <i>Macromolecules</i>, <i>20</i>(6), 1400–1402. <a href=\"https://doi.org/10.1021/ma00172a039\">https://doi.org/10.1021/ma00172a039</a>","ieee":"K. Huber and W. H. Stockmayer, “Osmotic second virial coefficient and two-parameter theories,” <i>Macromolecules</i>, vol. 20, no. 6, pp. 1400–1402, 1987, doi: <a href=\"https://doi.org/10.1021/ma00172a039\">10.1021/ma00172a039</a>.","short":"K. Huber, W.H. Stockmayer, Macromolecules 20 (1987) 1400–1402.","chicago":"Huber, Klaus, and Walter H. Stockmayer. “Osmotic Second Virial Coefficient and Two-Parameter Theories.” <i>Macromolecules</i> 20, no. 6 (1987): 1400–1402. <a href=\"https://doi.org/10.1021/ma00172a039\">https://doi.org/10.1021/ma00172a039</a>.","mla":"Huber, Klaus, and Walter H. Stockmayer. “Osmotic Second Virial Coefficient and Two-Parameter Theories.” <i>Macromolecules</i>, vol. 20, no. 6, American Chemical Society (ACS), 1987, pp. 1400–02, doi:<a href=\"https://doi.org/10.1021/ma00172a039\">10.1021/ma00172a039</a>.","ama":"Huber K, Stockmayer WH. Osmotic second virial coefficient and two-parameter theories. <i>Macromolecules</i>. 1987;20(6):1400-1402. doi:<a href=\"https://doi.org/10.1021/ma00172a039\">10.1021/ma00172a039</a>","bibtex":"@article{Huber_Stockmayer_1987, title={Osmotic second virial coefficient and two-parameter theories}, volume={20}, DOI={<a href=\"https://doi.org/10.1021/ma00172a039\">10.1021/ma00172a039</a>}, number={6}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Huber, Klaus and Stockmayer, Walter H.}, year={1987}, pages={1400–1402} }"},"volume":20,"user_id":"237","_id":"42197","publisher":"American Chemical Society (ACS)","page":"1400-1402","status":"public","department":[{"_id":"314"}],"keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"type":"journal_article","date_created":"2023-02-17T13:04:47Z","extern":"1","publication":"Macromolecules","issue":"6","doi":"10.1021/ma00172a039","language":[{"iso":"eng"}],"intvolume":"        20","publication_status":"published","date_updated":"2025-11-18T16:01:49Z","publication_identifier":{"issn":["0024-9297","1520-5835"]},"author":[{"id":"237","last_name":"Huber","first_name":"Klaus","full_name":"Huber, Klaus"},{"full_name":"Stockmayer, Walter H.","last_name":"Stockmayer","first_name":"Walter H."}],"title":"Osmotic second virial coefficient and two-parameter theories","year":"1987"},{"title":"First cumulant of the dynamic structure factor for rigid rings","year":"1987","author":[{"id":"237","full_name":"Huber, Klaus","first_name":"Klaus","last_name":"Huber"},{"full_name":"Stockmayer, Walter H.","last_name":"Stockmayer","first_name":"Walter H."}],"publication_identifier":{"issn":["0032-3861"]},"publication_status":"published","date_updated":"2025-11-18T16:03:05Z","intvolume":"        28","language":[{"iso":"eng"}],"doi":"10.1016/0032-3861(87)90030-9","issue":"12","publication":"Polymer","extern":"1","date_created":"2023-02-17T13:03:59Z","type":"journal_article","keyword":["Polymers and Plastics","Materials Chemistry","Organic Chemistry"],"department":[{"_id":"314"}],"status":"public","page":"1987-1989","_id":"42196","publisher":"Elsevier BV","user_id":"237","volume":28,"citation":{"ieee":"K. Huber and W. H. Stockmayer, “First cumulant of the dynamic structure factor for rigid rings,” <i>Polymer</i>, vol. 28, no. 12, pp. 1987–1989, 1987, doi: <a href=\"https://doi.org/10.1016/0032-3861(87)90030-9\">10.1016/0032-3861(87)90030-9</a>.","apa":"Huber, K., &#38; Stockmayer, W. H. (1987). First cumulant of the dynamic structure factor for rigid rings. <i>Polymer</i>, <i>28</i>(12), 1987–1989. <a href=\"https://doi.org/10.1016/0032-3861(87)90030-9\">https://doi.org/10.1016/0032-3861(87)90030-9</a>","mla":"Huber, Klaus, and Walter H. Stockmayer. “First Cumulant of the Dynamic Structure Factor for Rigid Rings.” <i>Polymer</i>, vol. 28, no. 12, Elsevier BV, 1987, pp. 1987–89, doi:<a href=\"https://doi.org/10.1016/0032-3861(87)90030-9\">10.1016/0032-3861(87)90030-9</a>.","bibtex":"@article{Huber_Stockmayer_1987, title={First cumulant of the dynamic structure factor for rigid rings}, volume={28}, DOI={<a href=\"https://doi.org/10.1016/0032-3861(87)90030-9\">10.1016/0032-3861(87)90030-9</a>}, number={12}, journal={Polymer}, publisher={Elsevier BV}, author={Huber, Klaus and Stockmayer, Walter H.}, year={1987}, pages={1987–1989} }","short":"K. Huber, W.H. Stockmayer, Polymer 28 (1987) 1987–1989.","ama":"Huber K, Stockmayer WH. First cumulant of the dynamic structure factor for rigid rings. <i>Polymer</i>. 1987;28(12):1987-1989. doi:<a href=\"https://doi.org/10.1016/0032-3861(87)90030-9\">10.1016/0032-3861(87)90030-9</a>","chicago":"Huber, Klaus, and Walter H. Stockmayer. “First Cumulant of the Dynamic Structure Factor for Rigid Rings.” <i>Polymer</i> 28, no. 12 (1987): 1987–89. <a href=\"https://doi.org/10.1016/0032-3861(87)90030-9\">https://doi.org/10.1016/0032-3861(87)90030-9</a>."},"quality_controlled":"1"},{"doi":"10.1016/0009-2614(86)80431-6","language":[{"iso":"eng"}],"article_type":"original","intvolume":"       130","publication_status":"published","date_updated":"2023-01-07T10:46:32Z","author":[{"orcid":"0000-0003-3179-9997","last_name":"Schmidt","first_name":"Claudia","full_name":"Schmidt, Claudia","id":"466"},{"first_name":"S.","last_name":"Wefing","full_name":"Wefing, S."},{"full_name":"Blümich, B.","first_name":"B.","last_name":"Blümich"},{"first_name":"H.W.","last_name":"Spiess","full_name":"Spiess, H.W."}],"publication_identifier":{"issn":["0009-2614"]},"title":"Dynamics of molecular reorientations: direct determination of rotational angles from two-dimensional NMR of powders","year":"1986","department":[{"_id":"2"},{"_id":"315"}],"type":"journal_article","keyword":["Physical and Theoretical Chemistry","General Physics and Astronomy"],"date_created":"2023-01-06T13:25:30Z","extern":"1","publication":"Chemical Physics Letters","issue":"1-2","volume":130,"user_id":"466","_id":"35395","publisher":"Elsevier BV","page":"84-90","status":"public","quality_controlled":"1","citation":{"mla":"Schmidt, Claudia, et al. “Dynamics of Molecular Reorientations: Direct Determination of Rotational Angles from Two-Dimensional NMR of Powders.” <i>Chemical Physics Letters</i>, vol. 130, no. 1–2, Elsevier BV, 1986, pp. 84–90, doi:<a href=\"https://doi.org/10.1016/0009-2614(86)80431-6\">10.1016/0009-2614(86)80431-6</a>.","ama":"Schmidt C, Wefing S, Blümich B, Spiess HW. Dynamics of molecular reorientations: direct determination of rotational angles from two-dimensional NMR of powders. <i>Chemical Physics Letters</i>. 1986;130(1-2):84-90. doi:<a href=\"https://doi.org/10.1016/0009-2614(86)80431-6\">10.1016/0009-2614(86)80431-6</a>","bibtex":"@article{Schmidt_Wefing_Blümich_Spiess_1986, title={Dynamics of molecular reorientations: direct determination of rotational angles from two-dimensional NMR of powders}, volume={130}, DOI={<a href=\"https://doi.org/10.1016/0009-2614(86)80431-6\">10.1016/0009-2614(86)80431-6</a>}, number={1–2}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Schmidt, Claudia and Wefing, S. and Blümich, B. and Spiess, H.W.}, year={1986}, pages={84–90} }","apa":"Schmidt, C., Wefing, S., Blümich, B., &#38; Spiess, H. W. (1986). Dynamics of molecular reorientations: direct determination of rotational angles from two-dimensional NMR of powders. <i>Chemical Physics Letters</i>, <i>130</i>(1–2), 84–90. <a href=\"https://doi.org/10.1016/0009-2614(86)80431-6\">https://doi.org/10.1016/0009-2614(86)80431-6</a>","ieee":"C. Schmidt, S. Wefing, B. Blümich, and H. W. Spiess, “Dynamics of molecular reorientations: direct determination of rotational angles from two-dimensional NMR of powders,” <i>Chemical Physics Letters</i>, vol. 130, no. 1–2, pp. 84–90, 1986, doi: <a href=\"https://doi.org/10.1016/0009-2614(86)80431-6\">10.1016/0009-2614(86)80431-6</a>.","chicago":"Schmidt, Claudia, S. Wefing, B. Blümich, and H.W. Spiess. “Dynamics of Molecular Reorientations: Direct Determination of Rotational Angles from Two-Dimensional NMR of Powders.” <i>Chemical Physics Letters</i> 130, no. 1–2 (1986): 84–90. <a href=\"https://doi.org/10.1016/0009-2614(86)80431-6\">https://doi.org/10.1016/0009-2614(86)80431-6</a>.","short":"C. Schmidt, S. Wefing, B. Blümich, H.W. Spiess, Chemical Physics Letters 130 (1986) 84–90."}},{"page":"1404-1411","publisher":"American Chemical Society (ACS)","_id":"42201","user_id":"237","volume":19,"status":"public","citation":{"chicago":"Huber, Klaus, Siegfried Bantle, Walther Burchard, and Lewis J. Fetters. “Semidilute Solutions of Star Branched Polystyrene: A Light and Neutron Scattering Study.” <i>Macromolecules</i> 19, no. 5 (1986): 1404–11. <a href=\"https://doi.org/10.1021/ma00159a020\">https://doi.org/10.1021/ma00159a020</a>.","short":"K. Huber, S. Bantle, W. Burchard, L.J. Fetters, Macromolecules 19 (1986) 1404–1411.","ieee":"K. Huber, S. Bantle, W. Burchard, and L. J. Fetters, “Semidilute solutions of star branched polystyrene: a light and neutron scattering study,” <i>Macromolecules</i>, vol. 19, no. 5, pp. 1404–1411, 1986, doi: <a href=\"https://doi.org/10.1021/ma00159a020\">10.1021/ma00159a020</a>.","apa":"Huber, K., Bantle, S., Burchard, W., &#38; Fetters, L. J. (1986). Semidilute solutions of star branched polystyrene: a light and neutron scattering study. <i>Macromolecules</i>, <i>19</i>(5), 1404–1411. <a href=\"https://doi.org/10.1021/ma00159a020\">https://doi.org/10.1021/ma00159a020</a>","bibtex":"@article{Huber_Bantle_Burchard_Fetters_1986, title={Semidilute solutions of star branched polystyrene: a light and neutron scattering study}, volume={19}, DOI={<a href=\"https://doi.org/10.1021/ma00159a020\">10.1021/ma00159a020</a>}, number={5}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Huber, Klaus and Bantle, Siegfried and Burchard, Walther and Fetters, Lewis J.}, year={1986}, pages={1404–1411} }","ama":"Huber K, Bantle S, Burchard W, Fetters LJ. Semidilute solutions of star branched polystyrene: a light and neutron scattering study. <i>Macromolecules</i>. 1986;19(5):1404-1411. doi:<a href=\"https://doi.org/10.1021/ma00159a020\">10.1021/ma00159a020</a>","mla":"Huber, Klaus, et al. “Semidilute Solutions of Star Branched Polystyrene: A Light and Neutron Scattering Study.” <i>Macromolecules</i>, vol. 19, no. 5, American Chemical Society (ACS), 1986, pp. 1404–11, doi:<a href=\"https://doi.org/10.1021/ma00159a020\">10.1021/ma00159a020</a>."},"quality_controlled":"1","language":[{"iso":"eng"}],"doi":"10.1021/ma00159a020","title":"Semidilute solutions of star branched polystyrene: a light and neutron scattering study","year":"1986","author":[{"id":"237","first_name":"Klaus","last_name":"Huber","full_name":"Huber, Klaus"},{"last_name":"Bantle","first_name":"Siegfried","full_name":"Bantle, Siegfried"},{"last_name":"Burchard","first_name":"Walther","full_name":"Burchard, Walther"},{"full_name":"Fetters, Lewis J.","first_name":"Lewis J.","last_name":"Fetters"}],"publication_identifier":{"issn":["0024-9297","1520-5835"]},"date_updated":"2025-11-18T15:55:29Z","publication_status":"published","intvolume":"        19","date_created":"2023-02-17T13:07:55Z","type":"journal_article","keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"department":[{"_id":"314"}],"issue":"5","publication":"Macromolecules","extern":"1"},{"date_created":"2023-01-06T19:03:41Z","department":[{"_id":"2"},{"_id":"315"}],"type":"journal_article","publication":"Progress in Colloid and Polymer Science","extern":"1","language":[{"iso":"eng"}],"author":[{"id":"466","full_name":"Schmidt, Claudia","first_name":"Claudia","orcid":"0000-0003-3179-9997","last_name":"Schmidt"},{"first_name":"Karl J.","last_name":"Kuhn","full_name":"Kuhn, Karl J."},{"full_name":"Spiess, Hans W.","first_name":"Hans W.","last_name":"Spiess"}],"publication_identifier":{"issn":["0340-255X"]},"year":"1985","title":"Distribution of Correlation Times in Glassy Polymers From Pulsed Deuteron NMR","intvolume":"        71","article_type":"original","date_updated":"2023-01-07T10:45:55Z","publication_status":"published","external_id":{"isi":["A1985AVT4500010"]},"isi":"1","citation":{"ieee":"C. Schmidt, K. J. Kuhn, and H. W. Spiess, “Distribution of Correlation Times in Glassy Polymers From Pulsed Deuteron NMR,” <i>Progress in Colloid and Polymer Science</i>, vol. 71, pp. 71–76, 1985.","apa":"Schmidt, C., Kuhn, K. J., &#38; Spiess, H. W. (1985). Distribution of Correlation Times in Glassy Polymers From Pulsed Deuteron NMR. <i>Progress in Colloid and Polymer Science</i>, <i>71</i>, 71–76.","chicago":"Schmidt, Claudia, Karl J. Kuhn, and Hans W. Spiess. “Distribution of Correlation Times in Glassy Polymers From Pulsed Deuteron NMR.” <i>Progress in Colloid and Polymer Science</i> 71 (1985): 71–76.","short":"C. Schmidt, K.J. Kuhn, H.W. Spiess, Progress in Colloid and Polymer Science 71 (1985) 71–76.","mla":"Schmidt, Claudia, et al. “Distribution of Correlation Times in Glassy Polymers From Pulsed Deuteron NMR.” <i>Progress in Colloid and Polymer Science</i>, vol. 71, 1985, pp. 71–76.","bibtex":"@article{Schmidt_Kuhn_Spiess_1985, title={Distribution of Correlation Times in Glassy Polymers From Pulsed Deuteron NMR}, volume={71}, journal={Progress in Colloid and Polymer Science}, author={Schmidt, Claudia and Kuhn, Karl J. and Spiess, Hans W.}, year={1985}, pages={71–76} }","ama":"Schmidt C, Kuhn KJ, Spiess HW. Distribution of Correlation Times in Glassy Polymers From Pulsed Deuteron NMR. <i>Progress in Colloid and Polymer Science</i>. 1985;71:71-76."},"quality_controlled":"1","_id":"35399","page":"71-76","volume":71,"user_id":"466","status":"public"},{"language":[{"iso":"eng"}],"doi":"10.1021/ma00154a064","year":"1985","title":"Remarks on A2, hydrodynamic coil expansion, and concentration dependence of the diffusion coefficient for polystyrene in toluene","publication_identifier":{"issn":["0024-9297","1520-5835"]},"author":[{"last_name":"Huber","first_name":"Klaus","full_name":"Huber, Klaus","id":"237"},{"last_name":"Burchard","first_name":"Walther","full_name":"Burchard, Walther"},{"full_name":"Akcasu, A. Ziya","last_name":"Akcasu","first_name":"A. Ziya"}],"publication_status":"published","date_updated":"2025-11-18T15:56:35Z","intvolume":"        18","date_created":"2023-02-17T13:08:44Z","keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"type":"journal_article","department":[{"_id":"314"}],"publication":"Macromolecules","issue":"12","extern":"1","page":"2743-2747","publisher":"American Chemical Society (ACS)","_id":"42202","user_id":"237","volume":18,"status":"public","citation":{"mla":"Huber, Klaus, et al. “Remarks on A2, Hydrodynamic Coil Expansion, and Concentration Dependence of the Diffusion Coefficient for Polystyrene in Toluene.” <i>Macromolecules</i>, vol. 18, no. 12, American Chemical Society (ACS), 1985, pp. 2743–47, doi:<a href=\"https://doi.org/10.1021/ma00154a064\">10.1021/ma00154a064</a>.","bibtex":"@article{Huber_Burchard_Akcasu_1985, title={Remarks on A2, hydrodynamic coil expansion, and concentration dependence of the diffusion coefficient for polystyrene in toluene}, volume={18}, DOI={<a href=\"https://doi.org/10.1021/ma00154a064\">10.1021/ma00154a064</a>}, number={12}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Huber, Klaus and Burchard, Walther and Akcasu, A. Ziya}, year={1985}, pages={2743–2747} }","ama":"Huber K, Burchard W, Akcasu AZ. Remarks on A2, hydrodynamic coil expansion, and concentration dependence of the diffusion coefficient for polystyrene in toluene. <i>Macromolecules</i>. 1985;18(12):2743-2747. doi:<a href=\"https://doi.org/10.1021/ma00154a064\">10.1021/ma00154a064</a>","ieee":"K. Huber, W. Burchard, and A. Z. Akcasu, “Remarks on A2, hydrodynamic coil expansion, and concentration dependence of the diffusion coefficient for polystyrene in toluene,” <i>Macromolecules</i>, vol. 18, no. 12, pp. 2743–2747, 1985, doi: <a href=\"https://doi.org/10.1021/ma00154a064\">10.1021/ma00154a064</a>.","apa":"Huber, K., Burchard, W., &#38; Akcasu, A. Z. (1985). Remarks on A2, hydrodynamic coil expansion, and concentration dependence of the diffusion coefficient for polystyrene in toluene. <i>Macromolecules</i>, <i>18</i>(12), 2743–2747. <a href=\"https://doi.org/10.1021/ma00154a064\">https://doi.org/10.1021/ma00154a064</a>","short":"K. Huber, W. Burchard, A.Z. Akcasu, Macromolecules 18 (1985) 2743–2747.","chicago":"Huber, Klaus, Walther Burchard, and A. Ziya Akcasu. “Remarks on A2, Hydrodynamic Coil Expansion, and Concentration Dependence of the Diffusion Coefficient for Polystyrene in Toluene.” <i>Macromolecules</i> 18, no. 12 (1985): 2743–47. <a href=\"https://doi.org/10.1021/ma00154a064\">https://doi.org/10.1021/ma00154a064</a>."},"quality_controlled":"1"},{"language":[{"iso":"eng"}],"doi":"10.1021/ma00149a017","author":[{"id":"237","full_name":"Huber, Klaus","first_name":"Klaus","last_name":"Huber"},{"full_name":"Bantle, Siegfried","first_name":"Siegfried","last_name":"Bantle"},{"first_name":"Pierre","last_name":"Lutz","full_name":"Lutz, Pierre"},{"last_name":"Burchard","first_name":"Walther","full_name":"Burchard, Walther"}],"publication_identifier":{"issn":["0024-9297","1520-5835"]},"year":"1985","title":"Hydrodynamic and thermodynamic behavior of short-chain polystyrene in toluene and cyclohexane at 34.5.degree.C","intvolume":"        18","publication_status":"published","date_updated":"2025-11-18T15:56:19Z","date_created":"2023-02-17T13:09:33Z","department":[{"_id":"314"}],"keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"type":"journal_article","publication":"Macromolecules","issue":"7","extern":"1","_id":"42203","publisher":"American Chemical Society (ACS)","page":"1461-1467","volume":18,"user_id":"237","status":"public","citation":{"ieee":"K. Huber, S. Bantle, P. Lutz, and W. Burchard, “Hydrodynamic and thermodynamic behavior of short-chain polystyrene in toluene and cyclohexane at 34.5.degree.C,” <i>Macromolecules</i>, vol. 18, no. 7, pp. 1461–1467, 1985, doi: <a href=\"https://doi.org/10.1021/ma00149a017\">10.1021/ma00149a017</a>.","mla":"Huber, Klaus, et al. “Hydrodynamic and Thermodynamic Behavior of Short-Chain Polystyrene in Toluene and Cyclohexane at 34.5.Degree.C.” <i>Macromolecules</i>, vol. 18, no. 7, American Chemical Society (ACS), 1985, pp. 1461–67, doi:<a href=\"https://doi.org/10.1021/ma00149a017\">10.1021/ma00149a017</a>.","apa":"Huber, K., Bantle, S., Lutz, P., &#38; Burchard, W. (1985). Hydrodynamic and thermodynamic behavior of short-chain polystyrene in toluene and cyclohexane at 34.5.degree.C. <i>Macromolecules</i>, <i>18</i>(7), 1461–1467. <a href=\"https://doi.org/10.1021/ma00149a017\">https://doi.org/10.1021/ma00149a017</a>","bibtex":"@article{Huber_Bantle_Lutz_Burchard_1985, title={Hydrodynamic and thermodynamic behavior of short-chain polystyrene in toluene and cyclohexane at 34.5.degree.C}, volume={18}, DOI={<a href=\"https://doi.org/10.1021/ma00149a017\">10.1021/ma00149a017</a>}, number={7}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Huber, Klaus and Bantle, Siegfried and Lutz, Pierre and Burchard, Walther}, year={1985}, pages={1461–1467} }","chicago":"Huber, Klaus, Siegfried Bantle, Pierre Lutz, and Walther Burchard. “Hydrodynamic and Thermodynamic Behavior of Short-Chain Polystyrene in Toluene and Cyclohexane at 34.5.Degree.C.” <i>Macromolecules</i> 18, no. 7 (1985): 1461–67. <a href=\"https://doi.org/10.1021/ma00149a017\">https://doi.org/10.1021/ma00149a017</a>.","ama":"Huber K, Bantle S, Lutz P, Burchard W. Hydrodynamic and thermodynamic behavior of short-chain polystyrene in toluene and cyclohexane at 34.5.degree.C. <i>Macromolecules</i>. 1985;18(7):1461-1467. doi:<a href=\"https://doi.org/10.1021/ma00149a017\">10.1021/ma00149a017</a>","short":"K. Huber, S. Bantle, P. Lutz, W. Burchard, Macromolecules 18 (1985) 1461–1467."},"quality_controlled":"1"},{"doi":"10.1021/ma00134a006","language":[{"iso":"eng"}],"intvolume":"        17","date_updated":"2025-11-18T15:55:54Z","publication_status":"published","publication_identifier":{"issn":["0024-9297","1520-5835"]},"author":[{"last_name":"Huber","first_name":"Klaus","full_name":"Huber, Klaus","id":"237"},{"first_name":"Walter","last_name":"Burchard","full_name":"Burchard, Walter"},{"full_name":"Fetters, Lewis J.","last_name":"Fetters","first_name":"Lewis J."}],"title":"Dynamic light scattering from regular star-branched molecules","year":"1984","department":[{"_id":"314"}],"type":"journal_article","keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"date_created":"2023-02-17T13:10:33Z","extern":"1","issue":"4","publication":"Macromolecules","volume":17,"user_id":"237","_id":"42204","publisher":"American Chemical Society (ACS)","page":"541-548","status":"public","quality_controlled":"1","citation":{"mla":"Huber, Klaus, et al. “Dynamic Light Scattering from Regular Star-Branched Molecules.” <i>Macromolecules</i>, vol. 17, no. 4, American Chemical Society (ACS), 1984, pp. 541–48, doi:<a href=\"https://doi.org/10.1021/ma00134a006\">10.1021/ma00134a006</a>.","ama":"Huber K, Burchard W, Fetters LJ. Dynamic light scattering from regular star-branched molecules. <i>Macromolecules</i>. 1984;17(4):541-548. doi:<a href=\"https://doi.org/10.1021/ma00134a006\">10.1021/ma00134a006</a>","bibtex":"@article{Huber_Burchard_Fetters_1984, title={Dynamic light scattering from regular star-branched molecules}, volume={17}, DOI={<a href=\"https://doi.org/10.1021/ma00134a006\">10.1021/ma00134a006</a>}, number={4}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Huber, Klaus and Burchard, Walter and Fetters, Lewis J.}, year={1984}, pages={541–548} }","apa":"Huber, K., Burchard, W., &#38; Fetters, L. J. (1984). Dynamic light scattering from regular star-branched molecules. <i>Macromolecules</i>, <i>17</i>(4), 541–548. <a href=\"https://doi.org/10.1021/ma00134a006\">https://doi.org/10.1021/ma00134a006</a>","ieee":"K. Huber, W. Burchard, and L. J. Fetters, “Dynamic light scattering from regular star-branched molecules,” <i>Macromolecules</i>, vol. 17, no. 4, pp. 541–548, 1984, doi: <a href=\"https://doi.org/10.1021/ma00134a006\">10.1021/ma00134a006</a>.","short":"K. Huber, W. Burchard, L.J. Fetters, Macromolecules 17 (1984) 541–548.","chicago":"Huber, Klaus, Walter Burchard, and Lewis J. Fetters. “Dynamic Light Scattering from Regular Star-Branched Molecules.” <i>Macromolecules</i> 17, no. 4 (1984): 541–48. <a href=\"https://doi.org/10.1021/ma00134a006\">https://doi.org/10.1021/ma00134a006</a>."}}]
