[{"isi":"1","citation":{"mla":"Schindlmayr, Arno, and Rex William Godby. “Density-Functional Theory and the v-Representability Problem for Model Strongly Correlated Electron Systems.” <i>Physical Review B</i>, vol. 51, no. 16, American Physical Society, 1995, pp. 10427–35, doi:<a href=\"https://doi.org/10.1103/PhysRevB.51.10427\">10.1103/PhysRevB.51.10427</a>.","ama":"Schindlmayr A, Godby RW. Density-functional theory and the v-representability problem for model strongly correlated electron systems. <i>Physical Review B</i>. 1995;51(16):10427-10435. doi:<a href=\"https://doi.org/10.1103/PhysRevB.51.10427\">10.1103/PhysRevB.51.10427</a>","bibtex":"@article{Schindlmayr_Godby_1995, title={Density-functional theory and the v-representability problem for model strongly correlated electron systems}, volume={51}, DOI={<a href=\"https://doi.org/10.1103/PhysRevB.51.10427\">10.1103/PhysRevB.51.10427</a>}, number={16}, journal={Physical Review B}, publisher={American Physical Society}, author={Schindlmayr, Arno and Godby, Rex William}, year={1995}, pages={10427–10435} }","apa":"Schindlmayr, A., &#38; Godby, R. W. (1995). Density-functional theory and the v-representability problem for model strongly correlated electron systems. <i>Physical Review B</i>, <i>51</i>(16), 10427–10435. <a href=\"https://doi.org/10.1103/PhysRevB.51.10427\">https://doi.org/10.1103/PhysRevB.51.10427</a>","ieee":"A. Schindlmayr and R. W. Godby, “Density-functional theory and the v-representability problem for model strongly correlated electron systems,” <i>Physical Review B</i>, vol. 51, no. 16, pp. 10427–10435, 1995, doi: <a href=\"https://doi.org/10.1103/PhysRevB.51.10427\">10.1103/PhysRevB.51.10427</a>.","chicago":"Schindlmayr, Arno, and Rex William Godby. “Density-Functional Theory and the v-Representability Problem for Model Strongly Correlated Electron Systems.” <i>Physical Review B</i> 51, no. 16 (1995): 10427–35. <a href=\"https://doi.org/10.1103/PhysRevB.51.10427\">https://doi.org/10.1103/PhysRevB.51.10427</a>.","short":"A. Schindlmayr, R.W. Godby, Physical Review B 51 (1995) 10427–10435."},"file_date_updated":"2020-08-30T16:27:22Z","quality_controlled":"1","external_id":{"arxiv":["cond-mat/9709266"],"isi":["A1995QW28400017"],"pmid":["9977737"]},"oa":"1","status":"public","has_accepted_license":"1","publisher":"American Physical Society","_id":"18630","page":"10427-10435","volume":51,"ddc":["530"],"user_id":"458","issue":"16","publication":"Physical Review B","abstract":[{"lang":"eng","text":"Inspired by earlier work on the band-gap problem in insulators, we reexamine the treatment of strongly correlated Hubbard-type models within density-functional theory. In contrast to previous studies, the density is fully parametrized by occupation numbers and overlap of orbitals centered at neighboring atomic sites, as is the local potential by the hopping matrix. This corresponds to a good formal agreement between density-functional theory in real space and second quantization. It is shown that density-functional theory is formally applicable to such systems and the theoretical framework is provided. The question of noninteracting v representability is studied numerically for finite one-dimnsional clusters, for which exact results are available, and qualitatively for infinite systems. This leads to the conclusion that the electron density corresponding to interacting systems of the type studied here is in fact not noninteracting v representable because the Kohn-Sham electrons are unable to reproduce the correlation-induced localization correctly."}],"extern":"1","date_created":"2020-08-28T22:09:57Z","file":[{"creator":"schindlm","date_created":"2020-08-28T22:11:01Z","description":"© 1995 American Physical Society","file_size":541229,"access_level":"open_access","file_name":"PhysRevB.51.10427.pdf","date_updated":"2020-08-30T16:27:22Z","relation":"main_file","content_type":"application/pdf","file_id":"18631","title":"Density-functional theory and the v-representability problem for model strongly correlated electron systems"}],"type":"journal_article","author":[{"id":"458","orcid":"0000-0002-4855-071X","first_name":"Arno","last_name":"Schindlmayr","full_name":"Schindlmayr, Arno"},{"last_name":"Godby","first_name":"Rex William","full_name":"Godby, Rex William"}],"publication_identifier":{"eissn":["1095-3795"],"issn":["0163-1829"]},"year":"1995","title":"Density-functional theory and the v-representability problem for model strongly correlated electron systems","intvolume":"        51","article_type":"original","date_updated":"2022-11-11T07:01:30Z","publication_status":"published","language":[{"iso":"eng"}],"doi":"10.1103/PhysRevB.51.10427","pmid":"1"},{"volume":99,"user_id":"466","_id":"35381","publisher":"American Chemical Society (ACS)","page":"10565-10572","status":"public","quality_controlled":"1","citation":{"ieee":"C. Schmidt, M. E. Rosen, D. F. Caplan, A. Pines, and M. F. Quinton, “Orientation and Motion of Tetrahydrofuran in Graphite Intercalation Compounds: Proton NMR Studies of Cs(THF)1.3C24 and K(THF)2.5C24,” <i>The Journal of Physical Chemistry</i>, vol. 99, no. 26, pp. 10565–10572, 1995, doi: <a href=\"https://doi.org/10.1021/j100026a020\">10.1021/j100026a020</a>.","apa":"Schmidt, C., Rosen, M. E., Caplan, D. F., Pines, A., &#38; Quinton, M. F. (1995). Orientation and Motion of Tetrahydrofuran in Graphite Intercalation Compounds: Proton NMR Studies of Cs(THF)1.3C24 and K(THF)2.5C24. <i>The Journal of Physical Chemistry</i>, <i>99</i>(26), 10565–10572. <a href=\"https://doi.org/10.1021/j100026a020\">https://doi.org/10.1021/j100026a020</a>","chicago":"Schmidt, Claudia, M. E. Rosen, D. F. Caplan, A. Pines, and M. F. Quinton. “Orientation and Motion of Tetrahydrofuran in Graphite Intercalation Compounds: Proton NMR Studies of Cs(THF)1.3C24 and K(THF)2.5C24.” <i>The Journal of Physical Chemistry</i> 99, no. 26 (1995): 10565–72. <a href=\"https://doi.org/10.1021/j100026a020\">https://doi.org/10.1021/j100026a020</a>.","short":"C. Schmidt, M.E. Rosen, D.F. Caplan, A. Pines, M.F. Quinton, The Journal of Physical Chemistry 99 (1995) 10565–10572.","mla":"Schmidt, Claudia, et al. “Orientation and Motion of Tetrahydrofuran in Graphite Intercalation Compounds: Proton NMR Studies of Cs(THF)1.3C24 and K(THF)2.5C24.” <i>The Journal of Physical Chemistry</i>, vol. 99, no. 26, American Chemical Society (ACS), 1995, pp. 10565–72, doi:<a href=\"https://doi.org/10.1021/j100026a020\">10.1021/j100026a020</a>.","bibtex":"@article{Schmidt_Rosen_Caplan_Pines_Quinton_1995, title={Orientation and Motion of Tetrahydrofuran in Graphite Intercalation Compounds: Proton NMR Studies of Cs(THF)1.3C24 and K(THF)2.5C24}, volume={99}, DOI={<a href=\"https://doi.org/10.1021/j100026a020\">10.1021/j100026a020</a>}, number={26}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Schmidt, Claudia and Rosen, M. E. and Caplan, D. F. and Pines, A. and Quinton, M. F.}, year={1995}, pages={10565–10572} }","ama":"Schmidt C, Rosen ME, Caplan DF, Pines A, Quinton MF. Orientation and Motion of Tetrahydrofuran in Graphite Intercalation Compounds: Proton NMR Studies of Cs(THF)1.3C24 and K(THF)2.5C24. <i>The Journal of Physical Chemistry</i>. 1995;99(26):10565-10572. doi:<a href=\"https://doi.org/10.1021/j100026a020\">10.1021/j100026a020</a>"},"doi":"10.1021/j100026a020","language":[{"iso":"eng"}],"article_type":"original","intvolume":"        99","publication_status":"published","date_updated":"2023-01-07T11:07:39Z","publication_identifier":{"issn":["0022-3654","1541-5740"]},"author":[{"id":"466","full_name":"Schmidt, Claudia","last_name":"Schmidt","first_name":"Claudia","orcid":"0000-0003-3179-9997"},{"full_name":"Rosen, M. E.","last_name":"Rosen","first_name":"M. E."},{"full_name":"Caplan, D. F.","first_name":"D. F.","last_name":"Caplan"},{"full_name":"Pines, A.","last_name":"Pines","first_name":"A."},{"full_name":"Quinton, M. F.","last_name":"Quinton","first_name":"M. F."}],"title":"Orientation and Motion of Tetrahydrofuran in Graphite Intercalation Compounds: Proton NMR Studies of Cs(THF)1.3C24 and K(THF)2.5C24","year":"1995","department":[{"_id":"2"},{"_id":"315"}],"type":"journal_article","keyword":["Physical and Theoretical Chemistry","General Engineering"],"date_created":"2023-01-06T13:22:16Z","extern":"1","publication":"The Journal of Physical Chemistry","issue":"26"},{"publisher":"American Chemical Society (ACS)","_id":"35382","page":"3590-3594","volume":11,"user_id":"466","status":"public","citation":{"apa":"Lukaschek, M., Grabowski, D. A., &#38; Schmidt, C. (1995). Shear-Induced Alignment of a Hexagonal Lyotropic Liquid Crystal as Studied by Rheo-NMR. <i>Langmuir</i>, <i>11</i>(9), 3590–3594. <a href=\"https://doi.org/10.1021/la00009a050\">https://doi.org/10.1021/la00009a050</a>","ieee":"M. Lukaschek, D. A. Grabowski, and C. Schmidt, “Shear-Induced Alignment of a Hexagonal Lyotropic Liquid Crystal as Studied by Rheo-NMR,” <i>Langmuir</i>, vol. 11, no. 9, pp. 3590–3594, 1995, doi: <a href=\"https://doi.org/10.1021/la00009a050\">10.1021/la00009a050</a>.","chicago":"Lukaschek, Michail, David A. Grabowski, and Claudia Schmidt. “Shear-Induced Alignment of a Hexagonal Lyotropic Liquid Crystal as Studied by Rheo-NMR.” <i>Langmuir</i> 11, no. 9 (1995): 3590–94. <a href=\"https://doi.org/10.1021/la00009a050\">https://doi.org/10.1021/la00009a050</a>.","short":"M. Lukaschek, D.A. Grabowski, C. Schmidt, Langmuir 11 (1995) 3590–3594.","mla":"Lukaschek, Michail, et al. “Shear-Induced Alignment of a Hexagonal Lyotropic Liquid Crystal as Studied by Rheo-NMR.” <i>Langmuir</i>, vol. 11, no. 9, American Chemical Society (ACS), 1995, pp. 3590–94, doi:<a href=\"https://doi.org/10.1021/la00009a050\">10.1021/la00009a050</a>.","ama":"Lukaschek M, Grabowski DA, Schmidt C. Shear-Induced Alignment of a Hexagonal Lyotropic Liquid Crystal as Studied by Rheo-NMR. <i>Langmuir</i>. 1995;11(9):3590-3594. doi:<a href=\"https://doi.org/10.1021/la00009a050\">10.1021/la00009a050</a>","bibtex":"@article{Lukaschek_Grabowski_Schmidt_1995, title={Shear-Induced Alignment of a Hexagonal Lyotropic Liquid Crystal as Studied by Rheo-NMR}, volume={11}, DOI={<a href=\"https://doi.org/10.1021/la00009a050\">10.1021/la00009a050</a>}, number={9}, journal={Langmuir}, publisher={American Chemical Society (ACS)}, author={Lukaschek, Michail and Grabowski, David A. and Schmidt, Claudia}, year={1995}, pages={3590–3594} }"},"quality_controlled":"1","language":[{"iso":"eng"}],"doi":"10.1021/la00009a050","publication_identifier":{"issn":["0743-7463","1520-5827"]},"author":[{"first_name":"Michail","last_name":"Lukaschek","full_name":"Lukaschek, Michail"},{"full_name":"Grabowski, David A.","last_name":"Grabowski","first_name":"David A."},{"id":"466","orcid":"0000-0003-3179-9997","last_name":"Schmidt","first_name":"Claudia","full_name":"Schmidt, Claudia"}],"title":"Shear-Induced Alignment of a Hexagonal Lyotropic Liquid Crystal as Studied by Rheo-NMR","year":"1995","article_type":"original","intvolume":"        11","publication_status":"published","date_updated":"2023-01-07T11:07:05Z","date_created":"2023-01-06T13:22:29Z","department":[{"_id":"2"},{"_id":"315"}],"keyword":["Electrochemistry","Spectroscopy","Surfaces and Interfaces","Condensed Matter Physics","General Materials Science"],"type":"journal_article","publication":"Langmuir","issue":"9","extern":"1"},{"status":"public","volume":16,"user_id":"466","publisher":"Wiley","_id":"35380","page":"435-447","quality_controlled":"1","citation":{"chicago":"Fischer, Peter, Claudia Schmidt, and Heino Finkelmann. “Amphiphilic Liquid-Crystalline Networks — Phase Behavior and Alignment by Mechanical Fields.” <i>Macromolecular Rapid Communications</i> 16, no. 6 (1995): 435–47. <a href=\"https://doi.org/10.1002/marc.1995.030160605\">https://doi.org/10.1002/marc.1995.030160605</a>.","short":"P. Fischer, C. Schmidt, H. Finkelmann, Macromolecular Rapid Communications 16 (1995) 435–447.","ieee":"P. Fischer, C. Schmidt, and H. Finkelmann, “Amphiphilic liquid-crystalline networks — phase behavior and alignment by mechanical fields,” <i>Macromolecular Rapid Communications</i>, vol. 16, no. 6, pp. 435–447, 1995, doi: <a href=\"https://doi.org/10.1002/marc.1995.030160605\">10.1002/marc.1995.030160605</a>.","apa":"Fischer, P., Schmidt, C., &#38; Finkelmann, H. (1995). Amphiphilic liquid-crystalline networks — phase behavior and alignment by mechanical fields. <i>Macromolecular Rapid Communications</i>, <i>16</i>(6), 435–447. <a href=\"https://doi.org/10.1002/marc.1995.030160605\">https://doi.org/10.1002/marc.1995.030160605</a>","bibtex":"@article{Fischer_Schmidt_Finkelmann_1995, title={Amphiphilic liquid-crystalline networks — phase behavior and alignment by mechanical fields}, volume={16}, DOI={<a href=\"https://doi.org/10.1002/marc.1995.030160605\">10.1002/marc.1995.030160605</a>}, number={6}, journal={Macromolecular Rapid Communications}, publisher={Wiley}, author={Fischer, Peter and Schmidt, Claudia and Finkelmann, Heino}, year={1995}, pages={435–447} }","ama":"Fischer P, Schmidt C, Finkelmann H. Amphiphilic liquid-crystalline networks — phase behavior and alignment by mechanical fields. <i>Macromolecular Rapid Communications</i>. 1995;16(6):435-447. doi:<a href=\"https://doi.org/10.1002/marc.1995.030160605\">10.1002/marc.1995.030160605</a>","mla":"Fischer, Peter, et al. “Amphiphilic Liquid-Crystalline Networks — Phase Behavior and Alignment by Mechanical Fields.” <i>Macromolecular Rapid Communications</i>, vol. 16, no. 6, Wiley, 1995, pp. 435–47, doi:<a href=\"https://doi.org/10.1002/marc.1995.030160605\">10.1002/marc.1995.030160605</a>."},"article_type":"original","intvolume":"        16","publication_status":"published","date_updated":"2023-01-07T11:06:27Z","author":[{"full_name":"Fischer, Peter","first_name":"Peter","last_name":"Fischer"},{"orcid":"0000-0003-3179-9997","first_name":"Claudia","last_name":"Schmidt","full_name":"Schmidt, Claudia","id":"466"},{"first_name":"Heino","last_name":"Finkelmann","full_name":"Finkelmann, Heino"}],"publication_identifier":{"issn":["1022-1336","1521-3927"]},"title":"Amphiphilic liquid-crystalline networks — phase behavior and alignment by mechanical fields","year":"1995","doi":"10.1002/marc.1995.030160605","language":[{"iso":"eng"}],"extern":"1","publication":"Macromolecular Rapid Communications","issue":"6","department":[{"_id":"2"},{"_id":"315"}],"type":"journal_article","keyword":["Materials Chemistry","Polymers and Plastics","Organic Chemistry"],"date_created":"2023-01-06T13:22:01Z"},{"volume":163,"user_id":"466","publisher":"Elsevier BV","_id":"35384","page":"190-198","status":"public","quality_controlled":"1","citation":{"ieee":"K. Kratzat, C. Schmidt, and H. Finkelmann, “A Doubly Branched Nonionic Oligooxyethylene V-Amphiphile: Effect of Molecular Geometry on Liquid-Crystalline Phase Behavior, 3,” <i>Journal of Colloid and Interface Science</i>, vol. 163, no. 1, pp. 190–198, 1994, doi: <a href=\"https://doi.org/10.1006/jcis.1994.1095\">10.1006/jcis.1994.1095</a>.","apa":"Kratzat, K., Schmidt, C., &#38; Finkelmann, H. (1994). A Doubly Branched Nonionic Oligooxyethylene V-Amphiphile: Effect of Molecular Geometry on Liquid-Crystalline Phase Behavior, 3. <i>Journal of Colloid and Interface Science</i>, <i>163</i>(1), 190–198. <a href=\"https://doi.org/10.1006/jcis.1994.1095\">https://doi.org/10.1006/jcis.1994.1095</a>","chicago":"Kratzat, Krystyna, Claudia Schmidt, and Heino Finkelmann. “A Doubly Branched Nonionic Oligooxyethylene V-Amphiphile: Effect of Molecular Geometry on Liquid-Crystalline Phase Behavior, 3.” <i>Journal of Colloid and Interface Science</i> 163, no. 1 (1994): 190–98. <a href=\"https://doi.org/10.1006/jcis.1994.1095\">https://doi.org/10.1006/jcis.1994.1095</a>.","short":"K. Kratzat, C. Schmidt, H. Finkelmann, Journal of Colloid and Interface Science 163 (1994) 190–198.","mla":"Kratzat, Krystyna, et al. “A Doubly Branched Nonionic Oligooxyethylene V-Amphiphile: Effect of Molecular Geometry on Liquid-Crystalline Phase Behavior, 3.” <i>Journal of Colloid and Interface Science</i>, vol. 163, no. 1, Elsevier BV, 1994, pp. 190–98, doi:<a href=\"https://doi.org/10.1006/jcis.1994.1095\">10.1006/jcis.1994.1095</a>.","bibtex":"@article{Kratzat_Schmidt_Finkelmann_1994, title={A Doubly Branched Nonionic Oligooxyethylene V-Amphiphile: Effect of Molecular Geometry on Liquid-Crystalline Phase Behavior, 3}, volume={163}, DOI={<a href=\"https://doi.org/10.1006/jcis.1994.1095\">10.1006/jcis.1994.1095</a>}, number={1}, journal={Journal of Colloid and Interface Science}, publisher={Elsevier BV}, author={Kratzat, Krystyna and Schmidt, Claudia and Finkelmann, Heino}, year={1994}, pages={190–198} }","ama":"Kratzat K, Schmidt C, Finkelmann H. A Doubly Branched Nonionic Oligooxyethylene V-Amphiphile: Effect of Molecular Geometry on Liquid-Crystalline Phase Behavior, 3. <i>Journal of Colloid and Interface Science</i>. 1994;163(1):190-198. doi:<a href=\"https://doi.org/10.1006/jcis.1994.1095\">10.1006/jcis.1994.1095</a>"},"doi":"10.1006/jcis.1994.1095","language":[{"iso":"eng"}],"intvolume":"       163","article_type":"original","date_updated":"2023-01-07T10:55:06Z","publication_status":"published","publication_identifier":{"issn":["0021-9797"]},"author":[{"full_name":"Kratzat, Krystyna","first_name":"Krystyna","last_name":"Kratzat"},{"full_name":"Schmidt, Claudia","first_name":"Claudia","orcid":"0000-0003-3179-9997","last_name":"Schmidt","id":"466"},{"first_name":"Heino","last_name":"Finkelmann","full_name":"Finkelmann, Heino"}],"year":"1994","title":"A Doubly Branched Nonionic Oligooxyethylene V-Amphiphile: Effect of Molecular Geometry on Liquid-Crystalline Phase Behavior, 3","department":[{"_id":"2"},{"_id":"315"}],"keyword":["Colloid and Surface Chemistry","Surfaces","Coatings and Films","Biomaterials","Electronic","Optical and Magnetic Materials"],"type":"journal_article","date_created":"2023-01-06T13:22:57Z","extern":"1","publication":"Journal of Colloid and Interface Science","issue":"1"},{"doi":"10.1021/ma00087a037","language":[{"iso":"eng"}],"date_updated":"2023-01-07T11:04:57Z","publication_status":"published","intvolume":"        27","article_type":"original","year":"1994","title":"Simultaneous Measurement of Shear Viscosity and Director Orientation of a Side-Chain Liquid-Crystalline Polymer by Rheo-NMR","publication_identifier":{"issn":["0024-9297","1520-5835"]},"author":[{"last_name":"Grabowski","first_name":"D. A.","full_name":"Grabowski, D. A."},{"last_name":"Schmidt","orcid":"0000-0003-3179-9997","first_name":"Claudia","full_name":"Schmidt, Claudia","id":"466"}],"type":"journal_article","keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"department":[{"_id":"2"},{"_id":"315"}],"date_created":"2023-01-06T13:23:23Z","extern":"1","issue":"9","publication":"Macromolecules","user_id":"466","volume":27,"page":"2632-2634","publisher":"American Chemical Society (ACS)","_id":"35386","status":"public","quality_controlled":"1","citation":{"bibtex":"@article{Grabowski_Schmidt_1994, title={Simultaneous Measurement of Shear Viscosity and Director Orientation of a Side-Chain Liquid-Crystalline Polymer by Rheo-NMR}, volume={27}, DOI={<a href=\"https://doi.org/10.1021/ma00087a037\">10.1021/ma00087a037</a>}, number={9}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Grabowski, D. A. and Schmidt, Claudia}, year={1994}, pages={2632–2634} }","ama":"Grabowski DA, Schmidt C. Simultaneous Measurement of Shear Viscosity and Director Orientation of a Side-Chain Liquid-Crystalline Polymer by Rheo-NMR. <i>Macromolecules</i>. 1994;27(9):2632-2634. doi:<a href=\"https://doi.org/10.1021/ma00087a037\">10.1021/ma00087a037</a>","mla":"Grabowski, D. A., and Claudia Schmidt. “Simultaneous Measurement of Shear Viscosity and Director Orientation of a Side-Chain Liquid-Crystalline Polymer by Rheo-NMR.” <i>Macromolecules</i>, vol. 27, no. 9, American Chemical Society (ACS), 1994, pp. 2632–34, doi:<a href=\"https://doi.org/10.1021/ma00087a037\">10.1021/ma00087a037</a>.","chicago":"Grabowski, D. A., and Claudia Schmidt. “Simultaneous Measurement of Shear Viscosity and Director Orientation of a Side-Chain Liquid-Crystalline Polymer by Rheo-NMR.” <i>Macromolecules</i> 27, no. 9 (1994): 2632–34. <a href=\"https://doi.org/10.1021/ma00087a037\">https://doi.org/10.1021/ma00087a037</a>.","short":"D.A. Grabowski, C. Schmidt, Macromolecules 27 (1994) 2632–2634.","ieee":"D. A. Grabowski and C. Schmidt, “Simultaneous Measurement of Shear Viscosity and Director Orientation of a Side-Chain Liquid-Crystalline Polymer by Rheo-NMR,” <i>Macromolecules</i>, vol. 27, no. 9, pp. 2632–2634, 1994, doi: <a href=\"https://doi.org/10.1021/ma00087a037\">10.1021/ma00087a037</a>.","apa":"Grabowski, D. A., &#38; Schmidt, C. (1994). Simultaneous Measurement of Shear Viscosity and Director Orientation of a Side-Chain Liquid-Crystalline Polymer by Rheo-NMR. <i>Macromolecules</i>, <i>27</i>(9), 2632–2634. <a href=\"https://doi.org/10.1021/ma00087a037\">https://doi.org/10.1021/ma00087a037</a>"}},{"doi":"10.1002/marc.1994.030150402","language":[{"iso":"eng"}],"intvolume":"        15","article_type":"original","date_updated":"2023-01-07T10:54:14Z","publication_status":"published","publication_identifier":{"issn":["1022-1336","1521-3927"]},"author":[{"first_name":"Stefan","last_name":"Disch","full_name":"Disch, Stefan"},{"full_name":"Schmidt, Claudia","last_name":"Schmidt","orcid":"0000-0003-3179-9997","first_name":"Claudia","id":"466"},{"full_name":"Finkelmann, Heino","last_name":"Finkelmann","first_name":"Heino"}],"title":"Nematic elastomers beyond the critical point","year":"1994","department":[{"_id":"2"},{"_id":"315"}],"keyword":["Materials Chemistry","Polymers and Plastics","Organic Chemistry"],"type":"journal_article","date_created":"2023-01-06T13:23:09Z","extern":"1","issue":"4","publication":"Macromolecular Rapid Communications","volume":15,"user_id":"466","publisher":"Wiley","_id":"35385","page":"303-310","status":"public","quality_controlled":"1","citation":{"mla":"Disch, Stefan, et al. “Nematic Elastomers beyond the Critical Point.” <i>Macromolecular Rapid Communications</i>, vol. 15, no. 4, Wiley, 1994, pp. 303–10, doi:<a href=\"https://doi.org/10.1002/marc.1994.030150402\">10.1002/marc.1994.030150402</a>.","ama":"Disch S, Schmidt C, Finkelmann H. Nematic elastomers beyond the critical point. <i>Macromolecular Rapid Communications</i>. 1994;15(4):303-310. doi:<a href=\"https://doi.org/10.1002/marc.1994.030150402\">10.1002/marc.1994.030150402</a>","bibtex":"@article{Disch_Schmidt_Finkelmann_1994, title={Nematic elastomers beyond the critical point}, volume={15}, DOI={<a href=\"https://doi.org/10.1002/marc.1994.030150402\">10.1002/marc.1994.030150402</a>}, number={4}, journal={Macromolecular Rapid Communications}, publisher={Wiley}, author={Disch, Stefan and Schmidt, Claudia and Finkelmann, Heino}, year={1994}, pages={303–310} }","apa":"Disch, S., Schmidt, C., &#38; Finkelmann, H. (1994). Nematic elastomers beyond the critical point. <i>Macromolecular Rapid Communications</i>, <i>15</i>(4), 303–310. <a href=\"https://doi.org/10.1002/marc.1994.030150402\">https://doi.org/10.1002/marc.1994.030150402</a>","ieee":"S. Disch, C. Schmidt, and H. Finkelmann, “Nematic elastomers beyond the critical point,” <i>Macromolecular Rapid Communications</i>, vol. 15, no. 4, pp. 303–310, 1994, doi: <a href=\"https://doi.org/10.1002/marc.1994.030150402\">10.1002/marc.1994.030150402</a>.","chicago":"Disch, Stefan, Claudia Schmidt, and Heino Finkelmann. “Nematic Elastomers beyond the Critical Point.” <i>Macromolecular Rapid Communications</i> 15, no. 4 (1994): 303–10. <a href=\"https://doi.org/10.1002/marc.1994.030150402\">https://doi.org/10.1002/marc.1994.030150402</a>.","short":"S. Disch, C. Schmidt, H. Finkelmann, Macromolecular Rapid Communications 15 (1994) 303–310."}},{"quality_controlled":"1","citation":{"ieee":"W. Schnepp, S. Disch, and C. Schmidt, “<sup>2</sup>H NMR study on the lyomesophases of the system hexaethylene glycol dodecyl methyl ether/water Temperature dependence of quadrupole splittings,” <i>Liquid Crystals</i>, vol. 14, no. 3, pp. 843–852, 1993, doi: <a href=\"https://doi.org/10.1080/02678299308027761\">10.1080/02678299308027761</a>.","apa":"Schnepp, W., Disch, S., &#38; Schmidt, C. (1993). <sup>2</sup>H NMR study on the lyomesophases of the system hexaethylene glycol dodecyl methyl ether/water Temperature dependence of quadrupole splittings. <i>Liquid Crystals</i>, <i>14</i>(3), 843–852. <a href=\"https://doi.org/10.1080/02678299308027761\">https://doi.org/10.1080/02678299308027761</a>","chicago":"Schnepp, W., S. Disch, and Claudia Schmidt. “<sup>2</sup>H NMR Study on the Lyomesophases of the System Hexaethylene Glycol Dodecyl Methyl Ether/Water Temperature Dependence of Quadrupole Splittings.” <i>Liquid Crystals</i> 14, no. 3 (1993): 843–52. <a href=\"https://doi.org/10.1080/02678299308027761\">https://doi.org/10.1080/02678299308027761</a>.","short":"W. Schnepp, S. Disch, C. Schmidt, Liquid Crystals 14 (1993) 843–852.","mla":"Schnepp, W., et al. “<sup>2</sup>H NMR Study on the Lyomesophases of the System Hexaethylene Glycol Dodecyl Methyl Ether/Water Temperature Dependence of Quadrupole Splittings.” <i>Liquid Crystals</i>, vol. 14, no. 3, Informa UK Limited, 1993, pp. 843–52, doi:<a href=\"https://doi.org/10.1080/02678299308027761\">10.1080/02678299308027761</a>.","bibtex":"@article{Schnepp_Disch_Schmidt_1993, title={<sup>2</sup>H NMR study on the lyomesophases of the system hexaethylene glycol dodecyl methyl ether/water Temperature dependence of quadrupole splittings}, volume={14}, DOI={<a href=\"https://doi.org/10.1080/02678299308027761\">10.1080/02678299308027761</a>}, number={3}, journal={Liquid Crystals}, publisher={Informa UK Limited}, author={Schnepp, W. and Disch, S. and Schmidt, Claudia}, year={1993}, pages={843–852} }","ama":"Schnepp W, Disch S, Schmidt C. <sup>2</sup>H NMR study on the lyomesophases of the system hexaethylene glycol dodecyl methyl ether/water Temperature dependence of quadrupole splittings. <i>Liquid Crystals</i>. 1993;14(3):843-852. doi:<a href=\"https://doi.org/10.1080/02678299308027761\">10.1080/02678299308027761</a>"},"status":"public","user_id":"466","volume":14,"page":"843-852","publisher":"Informa UK Limited","_id":"35389","extern":"1","issue":"3","publication":"Liquid Crystals","keyword":["Condensed Matter Physics","General Materials Science","General Chemistry"],"type":"journal_article","department":[{"_id":"2"},{"_id":"315"}],"date_created":"2023-01-06T13:24:06Z","publication_status":"published","date_updated":"2023-01-07T10:52:32Z","article_type":"original","intvolume":"        14","year":"1993","title":"<sup>2</sup>H NMR study on the lyomesophases of the system hexaethylene glycol dodecyl methyl ether/water Temperature dependence of quadrupole splittings","publication_identifier":{"issn":["0267-8292","1366-5855"]},"author":[{"full_name":"Schnepp, W.","last_name":"Schnepp","first_name":"W."},{"full_name":"Disch, S.","last_name":"Disch","first_name":"S."},{"id":"466","full_name":"Schmidt, Claudia","last_name":"Schmidt","first_name":"Claudia","orcid":"0000-0003-3179-9997"}],"doi":"10.1080/02678299308027761","language":[{"iso":"eng"}]},{"doi":"10.1021/j100117a037","language":[{"iso":"eng"}],"date_updated":"2023-01-07T10:51:36Z","publication_status":"published","intvolume":"        97","article_type":"original","title":"Two-dimensional proton NMR studies of the conformations and orientations of n-alkanes in a liquid-crystal solvent","year":"1993","author":[{"last_name":"Rosen","first_name":"M. E.","full_name":"Rosen, M. E."},{"full_name":"Rucker, S. P.","last_name":"Rucker","first_name":"S. P."},{"orcid":"0000-0003-3179-9997","first_name":"Claudia","last_name":"Schmidt","full_name":"Schmidt, Claudia","id":"466"},{"full_name":"Pines, A.","last_name":"Pines","first_name":"A."}],"publication_identifier":{"issn":["0022-3654","1541-5740"]},"type":"journal_article","keyword":["Physical and Theoretical Chemistry","General Engineering"],"department":[{"_id":"2"},{"_id":"315"}],"date_created":"2023-01-06T13:23:37Z","extern":"1","issue":"15","publication":"The Journal of Physical Chemistry","user_id":"466","volume":97,"page":"3858-3866","publisher":"American Chemical Society (ACS)","_id":"35387","status":"public","quality_controlled":"1","citation":{"mla":"Rosen, M. E., et al. “Two-Dimensional Proton NMR Studies of the Conformations and Orientations of n-Alkanes in a Liquid-Crystal Solvent.” <i>The Journal of Physical Chemistry</i>, vol. 97, no. 15, American Chemical Society (ACS), 1993, pp. 3858–66, doi:<a href=\"https://doi.org/10.1021/j100117a037\">10.1021/j100117a037</a>.","bibtex":"@article{Rosen_Rucker_Schmidt_Pines_1993, title={Two-dimensional proton NMR studies of the conformations and orientations of n-alkanes in a liquid-crystal solvent}, volume={97}, DOI={<a href=\"https://doi.org/10.1021/j100117a037\">10.1021/j100117a037</a>}, number={15}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Rosen, M. E. and Rucker, S. P. and Schmidt, Claudia and Pines, A.}, year={1993}, pages={3858–3866} }","ama":"Rosen ME, Rucker SP, Schmidt C, Pines A. Two-dimensional proton NMR studies of the conformations and orientations of n-alkanes in a liquid-crystal solvent. <i>The Journal of Physical Chemistry</i>. 1993;97(15):3858-3866. doi:<a href=\"https://doi.org/10.1021/j100117a037\">10.1021/j100117a037</a>","ieee":"M. E. Rosen, S. P. Rucker, C. Schmidt, and A. Pines, “Two-dimensional proton NMR studies of the conformations and orientations of n-alkanes in a liquid-crystal solvent,” <i>The Journal of Physical Chemistry</i>, vol. 97, no. 15, pp. 3858–3866, 1993, doi: <a href=\"https://doi.org/10.1021/j100117a037\">10.1021/j100117a037</a>.","apa":"Rosen, M. E., Rucker, S. P., Schmidt, C., &#38; Pines, A. (1993). Two-dimensional proton NMR studies of the conformations and orientations of n-alkanes in a liquid-crystal solvent. <i>The Journal of Physical Chemistry</i>, <i>97</i>(15), 3858–3866. <a href=\"https://doi.org/10.1021/j100117a037\">https://doi.org/10.1021/j100117a037</a>","short":"M.E. Rosen, S.P. Rucker, C. Schmidt, A. Pines, The Journal of Physical Chemistry 97 (1993) 3858–3866.","chicago":"Rosen, M. E., S. P. Rucker, Claudia Schmidt, and A. Pines. “Two-Dimensional Proton NMR Studies of the Conformations and Orientations of n-Alkanes in a Liquid-Crystal Solvent.” <i>The Journal of Physical Chemistry</i> 97, no. 15 (1993): 3858–66. <a href=\"https://doi.org/10.1021/j100117a037\">https://doi.org/10.1021/j100117a037</a>."}},{"quality_controlled":"1","citation":{"apa":"Gochin, M., Pines, A., Rosen, M. E., Rucker, S. P., &#38; Schmidt, C. (1990). Two-dimensional N.M.R. studies of flexible molecules in liquid crystals: orientational order and conformational probabilities of<i>n</i>-hexane. <i>Molecular Physics</i>, <i>69</i>(4), 671–695. <a href=\"https://doi.org/10.1080/00268979000100501\">https://doi.org/10.1080/00268979000100501</a>","ieee":"M. Gochin, A. Pines, M. E. Rosen, S. P. Rucker, and C. Schmidt, “Two-dimensional N.M.R. studies of flexible molecules in liquid crystals: orientational order and conformational probabilities of<i>n</i>-hexane,” <i>Molecular Physics</i>, vol. 69, no. 4, pp. 671–695, 1990, doi: <a href=\"https://doi.org/10.1080/00268979000100501\">10.1080/00268979000100501</a>.","short":"M. Gochin, A. Pines, M.E. Rosen, S.P. Rucker, C. Schmidt, Molecular Physics 69 (1990) 671–695.","chicago":"Gochin, M., A. Pines, M.E. Rosen, S.P. Rucker, and Claudia Schmidt. “Two-Dimensional N.M.R. Studies of Flexible Molecules in Liquid Crystals: Orientational Order and Conformational Probabilities of<i>n</i>-Hexane.” <i>Molecular Physics</i> 69, no. 4 (1990): 671–95. <a href=\"https://doi.org/10.1080/00268979000100501\">https://doi.org/10.1080/00268979000100501</a>.","mla":"Gochin, M., et al. “Two-Dimensional N.M.R. Studies of Flexible Molecules in Liquid Crystals: Orientational Order and Conformational Probabilities of<i>n</i>-Hexane.” <i>Molecular Physics</i>, vol. 69, no. 4, Informa UK Limited, 1990, pp. 671–95, doi:<a href=\"https://doi.org/10.1080/00268979000100501\">10.1080/00268979000100501</a>.","ama":"Gochin M, Pines A, Rosen ME, Rucker SP, Schmidt C. Two-dimensional N.M.R. studies of flexible molecules in liquid crystals: orientational order and conformational probabilities of<i>n</i>-hexane. <i>Molecular Physics</i>. 1990;69(4):671-695. doi:<a href=\"https://doi.org/10.1080/00268979000100501\">10.1080/00268979000100501</a>","bibtex":"@article{Gochin_Pines_Rosen_Rucker_Schmidt_1990, title={Two-dimensional N.M.R. studies of flexible molecules in liquid crystals: orientational order and conformational probabilities of<i>n</i>-hexane}, volume={69}, DOI={<a href=\"https://doi.org/10.1080/00268979000100501\">10.1080/00268979000100501</a>}, number={4}, journal={Molecular Physics}, publisher={Informa UK Limited}, author={Gochin, M. and Pines, A. and Rosen, M.E. and Rucker, S.P. and Schmidt, Claudia}, year={1990}, pages={671–695} }"},"status":"public","user_id":"466","volume":69,"page":"671-695","_id":"35390","publisher":"Informa UK Limited","extern":"1","issue":"4","publication":"Molecular Physics","type":"journal_article","keyword":["Physical and Theoretical Chemistry","Condensed Matter Physics","Molecular Biology","Biophysics"],"department":[{"_id":"2"},{"_id":"315"}],"date_created":"2023-01-06T13:24:20Z","date_updated":"2023-01-07T10:50:09Z","publication_status":"published","intvolume":"        69","article_type":"original","title":"Two-dimensional N.M.R. studies of flexible molecules in liquid crystals: orientational order and conformational probabilities of<i>n</i>-hexane","year":"1990","author":[{"full_name":"Gochin, M.","first_name":"M.","last_name":"Gochin"},{"full_name":"Pines, A.","last_name":"Pines","first_name":"A."},{"full_name":"Rosen, M.E.","first_name":"M.E.","last_name":"Rosen"},{"last_name":"Rucker","first_name":"S.P.","full_name":"Rucker, S.P."},{"first_name":"Claudia","last_name":"Schmidt","orcid":"0000-0003-3179-9997","full_name":"Schmidt, Claudia","id":"466"}],"publication_identifier":{"issn":["0026-8976","1362-3028"]},"doi":"10.1080/00268979000100501","language":[{"iso":"eng"}]},{"language":[{"iso":"eng"}],"doi":"10.1016/0032-3861(90)90001-f","title":"Quasi-elastic scattering by semiflexible rings","year":"1990","author":[{"full_name":"Huber, Klaus","first_name":"Klaus","last_name":"Huber","id":"237"},{"first_name":"Walter H.","last_name":"Stockmayer","full_name":"Stockmayer, Walter H."},{"first_name":"Kunitsugu","last_name":"Soda","full_name":"Soda, Kunitsugu"}],"publication_identifier":{"issn":["0032-3861"]},"publication_status":"published","date_updated":"2025-11-18T16:07:45Z","intvolume":"        31","date_created":"2023-02-17T12:59:05Z","type":"journal_article","keyword":["Polymers and Plastics","Materials Chemistry","Organic Chemistry"],"department":[{"_id":"314"}],"issue":"10","publication":"Polymer","extern":"1","page":"1811-1815","publisher":"Elsevier BV","_id":"42192","user_id":"237","volume":31,"status":"public","citation":{"apa":"Huber, K., Stockmayer, W. H., &#38; Soda, K. (1990). Quasi-elastic scattering by semiflexible rings. <i>Polymer</i>, <i>31</i>(10), 1811–1815. <a href=\"https://doi.org/10.1016/0032-3861(90)90001-f\">https://doi.org/10.1016/0032-3861(90)90001-f</a>","ieee":"K. Huber, W. H. Stockmayer, and K. Soda, “Quasi-elastic scattering by semiflexible rings,” <i>Polymer</i>, vol. 31, no. 10, pp. 1811–1815, 1990, doi: <a href=\"https://doi.org/10.1016/0032-3861(90)90001-f\">10.1016/0032-3861(90)90001-f</a>.","short":"K. Huber, W.H. Stockmayer, K. Soda, Polymer 31 (1990) 1811–1815.","chicago":"Huber, Klaus, Walter H. Stockmayer, and Kunitsugu Soda. “Quasi-Elastic Scattering by Semiflexible Rings.” <i>Polymer</i> 31, no. 10 (1990): 1811–15. <a href=\"https://doi.org/10.1016/0032-3861(90)90001-f\">https://doi.org/10.1016/0032-3861(90)90001-f</a>.","mla":"Huber, Klaus, et al. “Quasi-Elastic Scattering by Semiflexible Rings.” <i>Polymer</i>, vol. 31, no. 10, Elsevier BV, 1990, pp. 1811–15, doi:<a href=\"https://doi.org/10.1016/0032-3861(90)90001-f\">10.1016/0032-3861(90)90001-f</a>.","ama":"Huber K, Stockmayer WH, Soda K. Quasi-elastic scattering by semiflexible rings. <i>Polymer</i>. 1990;31(10):1811-1815. doi:<a href=\"https://doi.org/10.1016/0032-3861(90)90001-f\">10.1016/0032-3861(90)90001-f</a>","bibtex":"@article{Huber_Stockmayer_Soda_1990, title={Quasi-elastic scattering by semiflexible rings}, volume={31}, DOI={<a href=\"https://doi.org/10.1016/0032-3861(90)90001-f\">10.1016/0032-3861(90)90001-f</a>}, number={10}, journal={Polymer}, publisher={Elsevier BV}, author={Huber, Klaus and Stockmayer, Walter H. and Soda, Kunitsugu}, year={1990}, pages={1811–1815} }"},"quality_controlled":"1"},{"citation":{"ieee":"K. Huber and W. Burchard, “Scattering behavior of wormlike star macromolecules,” <i>Macromolecules</i>, vol. 22, no. 8, pp. 3332–3336, 1989, doi: <a href=\"https://doi.org/10.1021/ma00198a024\">10.1021/ma00198a024</a>.","apa":"Huber, K., &#38; Burchard, W. (1989). Scattering behavior of wormlike star macromolecules. <i>Macromolecules</i>, <i>22</i>(8), 3332–3336. <a href=\"https://doi.org/10.1021/ma00198a024\">https://doi.org/10.1021/ma00198a024</a>","chicago":"Huber, Klaus, and Walther Burchard. “Scattering Behavior of Wormlike Star Macromolecules.” <i>Macromolecules</i> 22, no. 8 (1989): 3332–36. <a href=\"https://doi.org/10.1021/ma00198a024\">https://doi.org/10.1021/ma00198a024</a>.","short":"K. Huber, W. Burchard, Macromolecules 22 (1989) 3332–3336.","mla":"Huber, Klaus, and Walther Burchard. “Scattering Behavior of Wormlike Star Macromolecules.” <i>Macromolecules</i>, vol. 22, no. 8, American Chemical Society (ACS), 1989, pp. 3332–36, doi:<a href=\"https://doi.org/10.1021/ma00198a024\">10.1021/ma00198a024</a>.","bibtex":"@article{Huber_Burchard_1989, title={Scattering behavior of wormlike star macromolecules}, volume={22}, DOI={<a href=\"https://doi.org/10.1021/ma00198a024\">10.1021/ma00198a024</a>}, number={8}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Huber, Klaus and Burchard, Walther}, year={1989}, pages={3332–3336} }","ama":"Huber K, Burchard W. Scattering behavior of wormlike star macromolecules. <i>Macromolecules</i>. 1989;22(8):3332-3336. doi:<a href=\"https://doi.org/10.1021/ma00198a024\">10.1021/ma00198a024</a>"},"quality_controlled":"1","_id":"42193","publisher":"American Chemical Society (ACS)","page":"3332-3336","volume":22,"user_id":"237","status":"public","date_created":"2023-02-17T13:01:34Z","department":[{"_id":"314"}],"keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"type":"journal_article","publication":"Macromolecules","issue":"8","extern":"1","language":[{"iso":"eng"}],"doi":"10.1021/ma00198a024","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"}],"title":"Scattering behavior of wormlike star macromolecules","year":"1989","intvolume":"        22","publication_status":"published","date_updated":"2025-11-18T16:06:33Z"},{"intvolume":"        22","publication_status":"published","date_updated":"2025-11-18T16:05:28Z","publication_identifier":{"issn":["0024-9297","1520-5835"]},"author":[{"id":"237","last_name":"Huber","first_name":"Klaus","full_name":"Huber, Klaus"}],"title":"Block copolymers with rigid and flexible segments","year":"1989","doi":"10.1021/ma00196a037","language":[{"iso":"eng"}],"extern":"1","issue":"6","publication":"Macromolecules","department":[{"_id":"314"}],"type":"journal_article","keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"date_created":"2023-02-17T13:02:30Z","status":"public","volume":22,"user_id":"237","publisher":"American Chemical Society (ACS)","_id":"42194","page":"2750-2755","quality_controlled":"1","citation":{"mla":"Huber, Klaus. “Block Copolymers with Rigid and Flexible Segments.” <i>Macromolecules</i>, vol. 22, no. 6, American Chemical Society (ACS), 1989, pp. 2750–55, doi:<a href=\"https://doi.org/10.1021/ma00196a037\">10.1021/ma00196a037</a>.","ama":"Huber K. Block copolymers with rigid and flexible segments. <i>Macromolecules</i>. 1989;22(6):2750-2755. doi:<a href=\"https://doi.org/10.1021/ma00196a037\">10.1021/ma00196a037</a>","bibtex":"@article{Huber_1989, title={Block copolymers with rigid and flexible segments}, volume={22}, DOI={<a href=\"https://doi.org/10.1021/ma00196a037\">10.1021/ma00196a037</a>}, number={6}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Huber, Klaus}, year={1989}, pages={2750–2755} }","apa":"Huber, K. (1989). Block copolymers with rigid and flexible segments. <i>Macromolecules</i>, <i>22</i>(6), 2750–2755. <a href=\"https://doi.org/10.1021/ma00196a037\">https://doi.org/10.1021/ma00196a037</a>","ieee":"K. Huber, “Block copolymers with rigid and flexible segments,” <i>Macromolecules</i>, vol. 22, no. 6, pp. 2750–2755, 1989, doi: <a href=\"https://doi.org/10.1021/ma00196a037\">10.1021/ma00196a037</a>.","short":"K. Huber, Macromolecules 22 (1989) 2750–2755.","chicago":"Huber, Klaus. “Block Copolymers with Rigid and Flexible Segments.” <i>Macromolecules</i> 22, no. 6 (1989): 2750–55. <a href=\"https://doi.org/10.1021/ma00196a037\">https://doi.org/10.1021/ma00196a037</a>."}},{"extern":"1","issue":"26","publication":"The Journal of Physical Chemistry","department":[{"_id":"2"},{"_id":"315"}],"keyword":["Physical and Theoretical Chemistry","General Engineering"],"type":"journal_article","date_created":"2023-01-06T13:25:01Z","intvolume":"        92","article_type":"original","date_updated":"2023-01-07T10:48:20Z","publication_status":"published","publication_identifier":{"issn":["0022-3654","1541-5740"]},"author":[{"full_name":"Halstead, Thomas K.","last_name":"Halstead","first_name":"Thomas K."},{"id":"466","full_name":"Schmidt, Claudia","orcid":"0000-0003-3179-9997","last_name":"Schmidt","first_name":"Claudia"},{"full_name":"Spiess, Hans W.","first_name":"Hans W.","last_name":"Spiess"},{"first_name":"Robert","last_name":"Schoellhorn","full_name":"Schoellhorn, Robert"},{"first_name":"Werner","last_name":"Mueller-Warmuth","full_name":"Mueller-Warmuth, Werner"},{"full_name":"Moeller, H.","first_name":"H.","last_name":"Moeller"}],"title":"Magnetic-field-induced orientation of crystallites in powders of layered intercalation compounds detected by NMR","year":"1988","doi":"10.1021/j100337a003","language":[{"iso":"eng"}],"quality_controlled":"1","citation":{"mla":"Halstead, Thomas K., et al. “Magnetic-Field-Induced Orientation of Crystallites in Powders of Layered Intercalation Compounds Detected by NMR.” <i>The Journal of Physical Chemistry</i>, vol. 92, no. 26, American Chemical Society (ACS), 1988, pp. 7167–68, doi:<a href=\"https://doi.org/10.1021/j100337a003\">10.1021/j100337a003</a>.","bibtex":"@article{Halstead_Schmidt_Spiess_Schoellhorn_Mueller-Warmuth_Moeller_1988, title={Magnetic-field-induced orientation of crystallites in powders of layered intercalation compounds detected by NMR}, volume={92}, DOI={<a href=\"https://doi.org/10.1021/j100337a003\">10.1021/j100337a003</a>}, number={26}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Halstead, Thomas K. and Schmidt, Claudia and Spiess, Hans W. and Schoellhorn, Robert and Mueller-Warmuth, Werner and Moeller, H.}, year={1988}, pages={7167–7168} }","ama":"Halstead TK, Schmidt C, Spiess HW, Schoellhorn R, Mueller-Warmuth W, Moeller H. Magnetic-field-induced orientation of crystallites in powders of layered intercalation compounds detected by NMR. <i>The Journal of Physical Chemistry</i>. 1988;92(26):7167-7168. doi:<a href=\"https://doi.org/10.1021/j100337a003\">10.1021/j100337a003</a>","ieee":"T. K. Halstead, C. Schmidt, H. W. Spiess, R. Schoellhorn, W. Mueller-Warmuth, and H. Moeller, “Magnetic-field-induced orientation of crystallites in powders of layered intercalation compounds detected by NMR,” <i>The Journal of Physical Chemistry</i>, vol. 92, no. 26, pp. 7167–7168, 1988, doi: <a href=\"https://doi.org/10.1021/j100337a003\">10.1021/j100337a003</a>.","apa":"Halstead, T. K., Schmidt, C., Spiess, H. W., Schoellhorn, R., Mueller-Warmuth, W., &#38; Moeller, H. (1988). Magnetic-field-induced orientation of crystallites in powders of layered intercalation compounds detected by NMR. <i>The Journal of Physical Chemistry</i>, <i>92</i>(26), 7167–7168. <a href=\"https://doi.org/10.1021/j100337a003\">https://doi.org/10.1021/j100337a003</a>","chicago":"Halstead, Thomas K., Claudia Schmidt, Hans W. Spiess, Robert Schoellhorn, Werner Mueller-Warmuth, and H. Moeller. “Magnetic-Field-Induced Orientation of Crystallites in Powders of Layered Intercalation Compounds Detected by NMR.” <i>The Journal of Physical Chemistry</i> 92, no. 26 (1988): 7167–68. <a href=\"https://doi.org/10.1021/j100337a003\">https://doi.org/10.1021/j100337a003</a>.","short":"T.K. Halstead, C. Schmidt, H.W. Spiess, R. Schoellhorn, W. Mueller-Warmuth, H. Moeller, The Journal of Physical Chemistry 92 (1988) 7167–7168."},"status":"public","volume":92,"user_id":"466","publisher":"American Chemical Society (ACS)","_id":"35393","page":"7167-7168"},{"_id":"35392","publisher":"Elsevier BV","page":"269-290","volume":79,"user_id":"466","status":"public","citation":{"mla":"Schmidt, Claudia, et al. “Deuteron Two-Dimensional Exchange NMR in Solids.” <i>Journal of Magnetic Resonance (1969)</i>, vol. 79, no. 2, Elsevier BV, 1988, pp. 269–90, doi:<a href=\"https://doi.org/10.1016/0022-2364(88)90219-3\">10.1016/0022-2364(88)90219-3</a>.","ama":"Schmidt C, Blümich B, Spiess HW. Deuteron two-dimensional exchange NMR in solids. <i>Journal of Magnetic Resonance (1969)</i>. 1988;79(2):269-290. doi:<a href=\"https://doi.org/10.1016/0022-2364(88)90219-3\">10.1016/0022-2364(88)90219-3</a>","bibtex":"@article{Schmidt_Blümich_Spiess_1988, title={Deuteron two-dimensional exchange NMR in solids}, volume={79}, DOI={<a href=\"https://doi.org/10.1016/0022-2364(88)90219-3\">10.1016/0022-2364(88)90219-3</a>}, number={2}, journal={Journal of Magnetic Resonance (1969)}, publisher={Elsevier BV}, author={Schmidt, Claudia and Blümich, B and Spiess, H.W}, year={1988}, pages={269–290} }","apa":"Schmidt, C., Blümich, B., &#38; Spiess, H. W. (1988). Deuteron two-dimensional exchange NMR in solids. <i>Journal of Magnetic Resonance (1969)</i>, <i>79</i>(2), 269–290. <a href=\"https://doi.org/10.1016/0022-2364(88)90219-3\">https://doi.org/10.1016/0022-2364(88)90219-3</a>","ieee":"C. Schmidt, B. Blümich, and H. W. Spiess, “Deuteron two-dimensional exchange NMR in solids,” <i>Journal of Magnetic Resonance (1969)</i>, vol. 79, no. 2, pp. 269–290, 1988, doi: <a href=\"https://doi.org/10.1016/0022-2364(88)90219-3\">10.1016/0022-2364(88)90219-3</a>.","chicago":"Schmidt, Claudia, B Blümich, and H.W Spiess. “Deuteron Two-Dimensional Exchange NMR in Solids.” <i>Journal of Magnetic Resonance (1969)</i> 79, no. 2 (1988): 269–90. <a href=\"https://doi.org/10.1016/0022-2364(88)90219-3\">https://doi.org/10.1016/0022-2364(88)90219-3</a>.","short":"C. Schmidt, B. Blümich, H.W. Spiess, Journal of Magnetic Resonance (1969) 79 (1988) 269–290."},"quality_controlled":"1","language":[{"iso":"eng"}],"doi":"10.1016/0022-2364(88)90219-3","publication_identifier":{"issn":["0022-2364"]},"author":[{"id":"466","last_name":"Schmidt","first_name":"Claudia","orcid":"0000-0003-3179-9997","full_name":"Schmidt, Claudia"},{"first_name":"B","last_name":"Blümich","full_name":"Blümich, B"},{"first_name":"H.W","last_name":"Spiess","full_name":"Spiess, H.W"}],"year":"1988","title":"Deuteron two-dimensional exchange NMR in solids","intvolume":"        79","article_type":"original","date_updated":"2023-01-07T10:47:40Z","publication_status":"published","date_created":"2023-01-06T13:24:47Z","department":[{"_id":"2"},{"_id":"315"}],"type":"journal_article","keyword":["General Engineering"],"publication":"Journal of Magnetic Resonance (1969)","issue":"2","extern":"1"},{"status":"public","user_id":"237","volume":21,"page":"1305-1309","_id":"42195","publisher":"American Chemical Society (ACS)","quality_controlled":"1","citation":{"bibtex":"@article{Huber_1988, title={Static and dynamic scattering from block copolymeric ring molecules}, volume={21}, DOI={<a href=\"https://doi.org/10.1021/ma00183a021\">10.1021/ma00183a021</a>}, number={5}, journal={Macromolecules}, publisher={American Chemical Society (ACS)}, author={Huber, Klaus}, year={1988}, pages={1305–1309} }","ama":"Huber K. Static and dynamic scattering from block copolymeric ring molecules. <i>Macromolecules</i>. 1988;21(5):1305-1309. doi:<a href=\"https://doi.org/10.1021/ma00183a021\">10.1021/ma00183a021</a>","mla":"Huber, Klaus. “Static and Dynamic Scattering from Block Copolymeric Ring Molecules.” <i>Macromolecules</i>, vol. 21, no. 5, American Chemical Society (ACS), 1988, pp. 1305–09, doi:<a href=\"https://doi.org/10.1021/ma00183a021\">10.1021/ma00183a021</a>.","chicago":"Huber, Klaus. “Static and Dynamic Scattering from Block Copolymeric Ring Molecules.” <i>Macromolecules</i> 21, no. 5 (1988): 1305–9. <a href=\"https://doi.org/10.1021/ma00183a021\">https://doi.org/10.1021/ma00183a021</a>.","short":"K. Huber, Macromolecules 21 (1988) 1305–1309.","ieee":"K. Huber, “Static and dynamic scattering from block copolymeric ring molecules,” <i>Macromolecules</i>, vol. 21, no. 5, pp. 1305–1309, 1988, doi: <a href=\"https://doi.org/10.1021/ma00183a021\">10.1021/ma00183a021</a>.","apa":"Huber, K. (1988). Static and dynamic scattering from block copolymeric ring molecules. <i>Macromolecules</i>, <i>21</i>(5), 1305–1309. <a href=\"https://doi.org/10.1021/ma00183a021\">https://doi.org/10.1021/ma00183a021</a>"},"publication_status":"published","date_updated":"2025-11-18T16:04:18Z","intvolume":"        21","title":"Static and dynamic scattering from block copolymeric ring molecules","year":"1988","publication_identifier":{"issn":["0024-9297","1520-5835"]},"author":[{"id":"237","full_name":"Huber, Klaus","last_name":"Huber","first_name":"Klaus"}],"doi":"10.1021/ma00183a021","language":[{"iso":"eng"}],"extern":"1","issue":"5","publication":"Macromolecules","type":"journal_article","keyword":["Materials Chemistry","Inorganic Chemistry","Polymers and Plastics","Organic Chemistry"],"department":[{"_id":"314"}],"date_created":"2023-02-17T13:03:17Z"},{"citation":{"chicago":"Schmidt, Claudia, B. Blümich, S. Wefing, S. Kaufmann, and H. W. Spiess. “Molecular Motions from Two-Dimensional NMR of Powders: Comparison of Rotational Jumps and Diffusive Reorientations.” <i>Berichte Der Bunsengesellschaft Für Physikalische Chemie</i> 91, no. 11 (1987): 1141–45. <a href=\"https://doi.org/10.1002/bbpc.19870911113\">https://doi.org/10.1002/bbpc.19870911113</a>.","short":"C. Schmidt, B. Blümich, S. Wefing, S. Kaufmann, H.W. Spiess, Berichte Der Bunsengesellschaft Für Physikalische Chemie 91 (1987) 1141–1145.","ieee":"C. Schmidt, B. Blümich, S. Wefing, S. Kaufmann, and H. W. Spiess, “Molecular motions from two-dimensional NMR of powders: Comparison of rotational jumps and diffusive reorientations,” <i>Berichte der Bunsengesellschaft für physikalische Chemie</i>, vol. 91, no. 11, pp. 1141–1145, 1987, doi: <a href=\"https://doi.org/10.1002/bbpc.19870911113\">10.1002/bbpc.19870911113</a>.","apa":"Schmidt, C., Blümich, B., Wefing, S., Kaufmann, S., &#38; Spiess, H. W. (1987). Molecular motions from two-dimensional NMR of powders: Comparison of rotational jumps and diffusive reorientations. <i>Berichte Der Bunsengesellschaft Für Physikalische Chemie</i>, <i>91</i>(11), 1141–1145. <a href=\"https://doi.org/10.1002/bbpc.19870911113\">https://doi.org/10.1002/bbpc.19870911113</a>","bibtex":"@article{Schmidt_Blümich_Wefing_Kaufmann_Spiess_1987, title={Molecular motions from two-dimensional NMR of powders: Comparison of rotational jumps and diffusive reorientations}, volume={91}, DOI={<a href=\"https://doi.org/10.1002/bbpc.19870911113\">10.1002/bbpc.19870911113</a>}, number={11}, journal={Berichte der Bunsengesellschaft für physikalische Chemie}, publisher={Wiley}, author={Schmidt, Claudia and Blümich, B. and Wefing, S. and Kaufmann, S. and Spiess, H. W.}, year={1987}, pages={1141–1145} }","ama":"Schmidt C, Blümich B, Wefing S, Kaufmann S, Spiess HW. Molecular motions from two-dimensional NMR of powders: Comparison of rotational jumps and diffusive reorientations. <i>Berichte der Bunsengesellschaft für physikalische Chemie</i>. 1987;91(11):1141-1145. doi:<a href=\"https://doi.org/10.1002/bbpc.19870911113\">10.1002/bbpc.19870911113</a>","mla":"Schmidt, Claudia, et al. “Molecular Motions from Two-Dimensional NMR of Powders: Comparison of Rotational Jumps and Diffusive Reorientations.” <i>Berichte Der Bunsengesellschaft Für Physikalische Chemie</i>, vol. 91, no. 11, Wiley, 1987, pp. 1141–45, doi:<a href=\"https://doi.org/10.1002/bbpc.19870911113\">10.1002/bbpc.19870911113</a>."},"quality_controlled":"1","page":"1141-1145","publisher":"Wiley","_id":"35394","user_id":"466","volume":91,"status":"public","date_created":"2023-01-06T13:25:14Z","type":"journal_article","keyword":["General Chemical Engineering"],"department":[{"_id":"2"},{"_id":"315"}],"publication":"Berichte der Bunsengesellschaft für physikalische Chemie","issue":"11","extern":"1","language":[{"iso":"eng"}],"doi":"10.1002/bbpc.19870911113","title":"Molecular motions from two-dimensional NMR of powders: Comparison of rotational jumps and diffusive reorientations","year":"1987","publication_identifier":{"issn":["0005-9021"]},"author":[{"id":"466","full_name":"Schmidt, Claudia","first_name":"Claudia","last_name":"Schmidt","orcid":"0000-0003-3179-9997"},{"full_name":"Blümich, B.","first_name":"B.","last_name":"Blümich"},{"first_name":"S.","last_name":"Wefing","full_name":"Wefing, S."},{"first_name":"S.","last_name":"Kaufmann","full_name":"Kaufmann, S."},{"first_name":"H. W.","last_name":"Spiess","full_name":"Spiess, H. W."}],"publication_status":"published","date_updated":"2023-01-07T10:47:06Z","article_type":"original","intvolume":"        91"},{"status":"public","publisher":"Erich Goltzke KG","_id":"45510","page":"61-121","volume":39,"user_id":"335","citation":{"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.","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.","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} }","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.","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.","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.","short":"R. Mahnken, E. Stein, D. Wetjen, U. Heemann, in: Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft, Erich Goltzke KG, Göttingen, 1987, pp. 61–121."},"quality_controlled":"1","place":"Göttingen","author":[{"id":"335","first_name":"Rolf","last_name":"Mahnken","full_name":"Mahnken, Rolf"},{"last_name":"Stein","first_name":"Erwin","full_name":"Stein, Erwin"},{"first_name":"Diedrich","last_name":"Wetjen","full_name":"Wetjen, 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","language":[{"iso":"ger"}],"publication":"Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft","extern":"1","date_created":"2023-06-07T12:50:11Z","department":[{"_id":"9"},{"_id":"154"}],"type":"book_chapter"},{"publication":"Polymer","issue":"12","extern":"1","date_created":"2023-02-17T13:05:34Z","keyword":["Polymers and Plastics","Materials Chemistry","Organic Chemistry"],"type":"journal_article","department":[{"_id":"314"}],"year":"1987","title":"Monte Carlo calculations in comparison to neutron scattering studies: 3. On the structure of 12-arm star molecules","author":[{"id":"237","full_name":"Huber, Klaus","first_name":"Klaus","last_name":"Huber"},{"full_name":"Burchard, Walther","last_name":"Burchard","first_name":"Walther"},{"last_name":"Bantle","first_name":"Siegfried","full_name":"Bantle, Siegfried"},{"first_name":"Lewis J.","last_name":"Fetters","full_name":"Fetters, 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","citation":{"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>.","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} }","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>","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>.","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>","short":"K. Huber, W. Burchard, S. Bantle, L.J. Fetters, Polymer 28 (1987) 1997–2003.","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>."},"quality_controlled":"1","status":"public","page":"1997-2003","publisher":"Elsevier BV","_id":"42198","user_id":"237","volume":28},{"quality_controlled":"1","citation":{"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>.","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} }"},"volume":28,"user_id":"237","publisher":"Elsevier BV","_id":"42199","page":"1990-1996","status":"public","department":[{"_id":"314"}],"type":"journal_article","keyword":["Polymers and Plastics","Materials Chemistry","Organic Chemistry"],"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","publication_status":"published","date_updated":"2025-11-18T15:59:13Z","publication_identifier":{"issn":["0032-3861"]},"author":[{"full_name":"Huber, Klaus","first_name":"Klaus","last_name":"Huber","id":"237"},{"full_name":"Burchard, Walther","first_name":"Walther","last_name":"Burchard"},{"full_name":"Bantle, Siegfried","last_name":"Bantle","first_name":"Siegfried"},{"last_name":"J.^Fetters","first_name":"Lewis","full_name":"J.^Fetters, Lewis"}],"title":"Monte Carlo calculations in comparison to neutron scattering studies: 2. Global dimensions of 12-arm stars","year":"1987"}]
