---
_id: '3037'
abstract:
- lang: eng
  text: For two given simple polygonsP, Q, the problem is to determine a rigid motionI
    ofQ giving the best possible match betweenP andQ, i.e. minimizing the Hausdorff
    distance betweenP andI(Q). Faster algorithms as the one for the general problem
    are obtained for special cases, namely thatI is restricted to translations or
    even to translations only in one specified direction. It turns out that determining
    pseudo-optimal solutions, i.e. ones that differ from the optimum by just a constant
    factor, can be done much more efficiently than determining optimal solutions.
    In the most general case, the algorithm for the pseudo-optimal solution is based
    on the surprising fact that for the optimal possible match betweenP and an imageI(Q)
    ofQ, the distance between the centroids of the edges of the convex hulls ofP andI(Q)
    is a constant multiple of the Hausdorff distance betweenP andI(Q). It is also
    shown that the Hausdorff distance between two polygons can be determined in timeO(n
    logn), wheren is the total number of vertices.
author:
- first_name: Helmut
  full_name: Alt, Helmut
  last_name: Alt
- first_name: Bernd
  full_name: Behrends, Bernd
  last_name: Behrends
- first_name: Johannes
  full_name: Blömer, Johannes
  id: '23'
  last_name: Blömer
citation:
  ama: Alt H, Behrends B, Blömer J. Approximate matching of polygonal shapes. <i>Annals
    of Mathematics and Artificial Intelligence</i>. 1995;13(3).
  apa: Alt, H., Behrends, B., &#38; Blömer, J. (1995). Approximate matching of polygonal
    shapes. <i>Annals of Mathematics and Artificial Intelligence</i>, <i>13</i>(3).
  bibtex: '@article{Alt_Behrends_Blömer_1995, title={Approximate matching of polygonal
    shapes}, volume={13}, number={3}, journal={Annals of Mathematics and Artificial
    Intelligence}, author={Alt, Helmut and Behrends, Bernd and Blömer, Johannes},
    year={1995} }'
  chicago: Alt, Helmut, Bernd Behrends, and Johannes Blömer. “Approximate Matching
    of Polygonal Shapes.” <i>Annals of Mathematics and Artificial Intelligence</i>
    13, no. 3 (1995).
  ieee: H. Alt, B. Behrends, and J. Blömer, “Approximate matching of polygonal shapes,”
    <i>Annals of Mathematics and Artificial Intelligence</i>, vol. 13, no. 3, 1995.
  mla: Alt, Helmut, et al. “Approximate Matching of Polygonal Shapes.” <i>Annals of
    Mathematics and Artificial Intelligence</i>, vol. 13, no. 3, 1995.
  short: H. Alt, B. Behrends, J. Blömer, Annals of Mathematics and Artificial Intelligence
    13 (1995).
date_created: 2018-06-05T08:38:41Z
date_updated: 2022-01-06T06:58:53Z
department:
- _id: '64'
extern: '1'
intvolume: '        13'
issue: '3'
language:
- iso: eng
publication: Annals of Mathematics and Artificial Intelligence
publication_identifier:
  issn:
  - 1573-7470
publication_status: published
quality_controlled: '1'
status: public
title: Approximate matching of polygonal shapes
type: journal_article
user_id: '25078'
volume: 13
year: '1995'
...
---
_id: '18630'
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.
article_type: original
author:
- first_name: Arno
  full_name: Schindlmayr, Arno
  id: '458'
  last_name: Schindlmayr
  orcid: 0000-0002-4855-071X
- first_name: Rex William
  full_name: Godby, Rex William
  last_name: Godby
citation:
  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>
  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>
  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}
    }'
  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>.'
  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>.'
  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>.
  short: A. Schindlmayr, R.W. Godby, Physical Review B 51 (1995) 10427–10435.
date_created: 2020-08-28T22:09:57Z
date_updated: 2022-11-11T07:01:30Z
ddc:
- '530'
doi: 10.1103/PhysRevB.51.10427
extern: '1'
external_id:
  arxiv:
  - cond-mat/9709266
  isi:
  - A1995QW28400017
  pmid:
  - '9977737'
file:
- access_level: open_access
  content_type: application/pdf
  creator: schindlm
  date_created: 2020-08-28T22:11:01Z
  date_updated: 2020-08-30T16:27:22Z
  description: © 1995 American Physical Society
  file_id: '18631'
  file_name: PhysRevB.51.10427.pdf
  file_size: 541229
  relation: main_file
  title: Density-functional theory and the v-representability problem for model strongly
    correlated electron systems
file_date_updated: 2020-08-30T16:27:22Z
has_accepted_license: '1'
intvolume: '        51'
isi: '1'
issue: '16'
language:
- iso: eng
oa: '1'
page: 10427-10435
pmid: '1'
publication: Physical Review B
publication_identifier:
  eissn:
  - 1095-3795
  issn:
  - 0163-1829
publication_status: published
publisher: American Physical Society
quality_controlled: '1'
status: public
title: Density-functional theory and the v-representability problem for model strongly
  correlated electron systems
type: journal_article
user_id: '458'
volume: 51
year: '1995'
...
---
_id: '35381'
article_type: original
author:
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: M. E.
  full_name: Rosen, M. E.
  last_name: Rosen
- first_name: D. F.
  full_name: Caplan, D. F.
  last_name: Caplan
- first_name: A.
  full_name: Pines, A.
  last_name: Pines
- first_name: M. F.
  full_name: Quinton, M. F.
  last_name: Quinton
citation:
  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>'
  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>'
  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} }'
  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>.'
  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>.'
  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>.'
  short: C. Schmidt, M.E. Rosen, D.F. Caplan, A. Pines, M.F. Quinton, The Journal
    of Physical Chemistry 99 (1995) 10565–10572.
date_created: 2023-01-06T13:22:16Z
date_updated: 2023-01-07T11:07:39Z
department:
- _id: '2'
- _id: '315'
doi: 10.1021/j100026a020
extern: '1'
intvolume: '        99'
issue: '26'
keyword:
- Physical and Theoretical Chemistry
- General Engineering
language:
- iso: eng
page: 10565-10572
publication: The Journal of Physical Chemistry
publication_identifier:
  issn:
  - 0022-3654
  - 1541-5740
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: 'Orientation and Motion of Tetrahydrofuran in Graphite Intercalation Compounds:
  Proton NMR Studies of Cs(THF)1.3C24 and K(THF)2.5C24'
type: journal_article
user_id: '466'
volume: 99
year: '1995'
...
---
_id: '35382'
article_type: original
author:
- first_name: Michail
  full_name: Lukaschek, Michail
  last_name: Lukaschek
- first_name: David A.
  full_name: Grabowski, David A.
  last_name: Grabowski
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
citation:
  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>
  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>
  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}
    }'
  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>.'
  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>.'
  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>.
  short: M. Lukaschek, D.A. Grabowski, C. Schmidt, Langmuir 11 (1995) 3590–3594.
date_created: 2023-01-06T13:22:29Z
date_updated: 2023-01-07T11:07:05Z
department:
- _id: '2'
- _id: '315'
doi: 10.1021/la00009a050
extern: '1'
intvolume: '        11'
issue: '9'
keyword:
- Electrochemistry
- Spectroscopy
- Surfaces and Interfaces
- Condensed Matter Physics
- General Materials Science
language:
- iso: eng
page: 3590-3594
publication: Langmuir
publication_identifier:
  issn:
  - 0743-7463
  - 1520-5827
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Shear-Induced Alignment of a Hexagonal Lyotropic Liquid Crystal as Studied
  by Rheo-NMR
type: journal_article
user_id: '466'
volume: 11
year: '1995'
...
---
_id: '35380'
article_type: original
author:
- first_name: Peter
  full_name: Fischer, Peter
  last_name: Fischer
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: Heino
  full_name: Finkelmann, Heino
  last_name: Finkelmann
citation:
  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>
  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} }'
  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>.'
  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>.'
  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>.
  short: P. Fischer, C. Schmidt, H. Finkelmann, Macromolecular Rapid Communications
    16 (1995) 435–447.
date_created: 2023-01-06T13:22:01Z
date_updated: 2023-01-07T11:06:27Z
department:
- _id: '2'
- _id: '315'
doi: 10.1002/marc.1995.030160605
extern: '1'
intvolume: '        16'
issue: '6'
keyword:
- Materials Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 435-447
publication: Macromolecular Rapid Communications
publication_identifier:
  issn:
  - 1022-1336
  - 1521-3927
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Amphiphilic liquid-crystalline networks — phase behavior and alignment by mechanical
  fields
type: journal_article
user_id: '466'
volume: 16
year: '1995'
...
---
_id: '35384'
article_type: original
author:
- first_name: Krystyna
  full_name: Kratzat, Krystyna
  last_name: Kratzat
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: Heino
  full_name: Finkelmann, Heino
  last_name: Finkelmann
citation:
  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>'
  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>'
  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} }'
  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>.'
  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>.'
  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>.'
  short: K. Kratzat, C. Schmidt, H. Finkelmann, Journal of Colloid and Interface Science
    163 (1994) 190–198.
date_created: 2023-01-06T13:22:57Z
date_updated: 2023-01-07T10:55:06Z
department:
- _id: '2'
- _id: '315'
doi: 10.1006/jcis.1994.1095
extern: '1'
intvolume: '       163'
issue: '1'
keyword:
- Colloid and Surface Chemistry
- Surfaces
- Coatings and Films
- Biomaterials
- Electronic
- Optical and Magnetic Materials
language:
- iso: eng
page: 190-198
publication: Journal of Colloid and Interface Science
publication_identifier:
  issn:
  - 0021-9797
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: 'A Doubly Branched Nonionic Oligooxyethylene V-Amphiphile: Effect of Molecular
  Geometry on Liquid-Crystalline Phase Behavior, 3'
type: journal_article
user_id: '466'
volume: 163
year: '1994'
...
---
_id: '35386'
article_type: original
author:
- first_name: D. A.
  full_name: Grabowski, D. A.
  last_name: Grabowski
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
citation:
  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>
  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>
  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}
    }'
  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>.'
  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>.'
  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>.
  short: D.A. Grabowski, C. Schmidt, Macromolecules 27 (1994) 2632–2634.
date_created: 2023-01-06T13:23:23Z
date_updated: 2023-01-07T11:04:57Z
department:
- _id: '2'
- _id: '315'
doi: 10.1021/ma00087a037
extern: '1'
intvolume: '        27'
issue: '9'
keyword:
- Materials Chemistry
- Inorganic Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 2632-2634
publication: Macromolecules
publication_identifier:
  issn:
  - 0024-9297
  - 1520-5835
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Simultaneous Measurement of Shear Viscosity and Director Orientation of a Side-Chain
  Liquid-Crystalline Polymer by Rheo-NMR
type: journal_article
user_id: '466'
volume: 27
year: '1994'
...
---
_id: '35385'
article_type: original
author:
- first_name: Stefan
  full_name: Disch, Stefan
  last_name: Disch
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: Heino
  full_name: Finkelmann, Heino
  last_name: Finkelmann
citation:
  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>
  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>
  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} }'
  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>.'
  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>.'
  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>.
  short: S. Disch, C. Schmidt, H. Finkelmann, Macromolecular Rapid Communications
    15 (1994) 303–310.
date_created: 2023-01-06T13:23:09Z
date_updated: 2023-01-07T10:54:14Z
department:
- _id: '2'
- _id: '315'
doi: 10.1002/marc.1994.030150402
extern: '1'
intvolume: '        15'
issue: '4'
keyword:
- Materials Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 303-310
publication: Macromolecular Rapid Communications
publication_identifier:
  issn:
  - 1022-1336
  - 1521-3927
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Nematic elastomers beyond the critical point
type: journal_article
user_id: '466'
volume: 15
year: '1994'
...
---
_id: '35389'
article_type: original
author:
- first_name: W.
  full_name: Schnepp, W.
  last_name: Schnepp
- first_name: S.
  full_name: Disch, S.
  last_name: Disch
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
citation:
  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>
  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>
  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} }'
  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>.'
  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>.'
  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>.
  short: W. Schnepp, S. Disch, C. Schmidt, Liquid Crystals 14 (1993) 843–852.
date_created: 2023-01-06T13:24:06Z
date_updated: 2023-01-07T10:52:32Z
department:
- _id: '2'
- _id: '315'
doi: 10.1080/02678299308027761
extern: '1'
intvolume: '        14'
issue: '3'
keyword:
- Condensed Matter Physics
- General Materials Science
- General Chemistry
language:
- iso: eng
page: 843-852
publication: Liquid Crystals
publication_identifier:
  issn:
  - 0267-8292
  - 1366-5855
publication_status: published
publisher: Informa UK Limited
quality_controlled: '1'
status: public
title: <sup>2</sup>H NMR study on the lyomesophases of the system hexaethylene glycol
  dodecyl methyl ether/water Temperature dependence of quadrupole splittings
type: journal_article
user_id: '466'
volume: 14
year: '1993'
...
---
_id: '35387'
article_type: original
author:
- first_name: M. E.
  full_name: Rosen, M. E.
  last_name: Rosen
- first_name: S. P.
  full_name: Rucker, S. P.
  last_name: Rucker
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: A.
  full_name: Pines, A.
  last_name: Pines
citation:
  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>
  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>
  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} }'
  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>.'
  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>.'
  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>.
  short: M.E. Rosen, S.P. Rucker, C. Schmidt, A. Pines, The Journal of Physical Chemistry
    97 (1993) 3858–3866.
date_created: 2023-01-06T13:23:37Z
date_updated: 2023-01-07T10:51:36Z
department:
- _id: '2'
- _id: '315'
doi: 10.1021/j100117a037
extern: '1'
intvolume: '        97'
issue: '15'
keyword:
- Physical and Theoretical Chemistry
- General Engineering
language:
- iso: eng
page: 3858-3866
publication: The Journal of Physical Chemistry
publication_identifier:
  issn:
  - 0022-3654
  - 1541-5740
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Two-dimensional proton NMR studies of the conformations and orientations of
  n-alkanes in a liquid-crystal solvent
type: journal_article
user_id: '466'
volume: 97
year: '1993'
...
---
_id: '35390'
article_type: original
author:
- first_name: M.
  full_name: Gochin, M.
  last_name: Gochin
- first_name: A.
  full_name: Pines, A.
  last_name: Pines
- first_name: M.E.
  full_name: Rosen, M.E.
  last_name: Rosen
- first_name: S.P.
  full_name: Rucker, S.P.
  last_name: Rucker
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
citation:
  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>'
  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>'
  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} }'
  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>.'
  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>.'
  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>.'
  short: M. Gochin, A. Pines, M.E. Rosen, S.P. Rucker, C. Schmidt, Molecular Physics
    69 (1990) 671–695.
date_created: 2023-01-06T13:24:20Z
date_updated: 2023-01-07T10:50:09Z
department:
- _id: '2'
- _id: '315'
doi: 10.1080/00268979000100501
extern: '1'
intvolume: '        69'
issue: '4'
keyword:
- Physical and Theoretical Chemistry
- Condensed Matter Physics
- Molecular Biology
- Biophysics
language:
- iso: eng
page: 671-695
publication: Molecular Physics
publication_identifier:
  issn:
  - 0026-8976
  - 1362-3028
publication_status: published
publisher: Informa UK Limited
quality_controlled: '1'
status: public
title: 'Two-dimensional N.M.R. studies of flexible molecules in liquid crystals: orientational
  order and conformational probabilities of<i>n</i>-hexane'
type: journal_article
user_id: '466'
volume: 69
year: '1990'
...
---
_id: '42192'
author:
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
- first_name: Walter H.
  full_name: Stockmayer, Walter H.
  last_name: Stockmayer
- first_name: Kunitsugu
  full_name: Soda, Kunitsugu
  last_name: Soda
citation:
  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>
  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>
  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}
    }'
  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>.'
  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>.'
  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>.
  short: K. Huber, W.H. Stockmayer, K. Soda, Polymer 31 (1990) 1811–1815.
date_created: 2023-02-17T12:59:05Z
date_updated: 2025-11-18T16:07:45Z
department:
- _id: '314'
doi: 10.1016/0032-3861(90)90001-f
extern: '1'
intvolume: '        31'
issue: '10'
keyword:
- Polymers and Plastics
- Materials Chemistry
- Organic Chemistry
language:
- iso: eng
page: 1811-1815
publication: Polymer
publication_identifier:
  issn:
  - 0032-3861
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Quasi-elastic scattering by semiflexible rings
type: journal_article
user_id: '237'
volume: 31
year: '1990'
...
---
_id: '42193'
author:
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
- first_name: Walther
  full_name: Burchard, Walther
  last_name: Burchard
citation:
  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>
  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>
  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} }'
  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>.'
  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>.'
  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>.
  short: K. Huber, W. Burchard, Macromolecules 22 (1989) 3332–3336.
date_created: 2023-02-17T13:01:34Z
date_updated: 2025-11-18T16:06:33Z
department:
- _id: '314'
doi: 10.1021/ma00198a024
extern: '1'
intvolume: '        22'
issue: '8'
keyword:
- Materials Chemistry
- Inorganic Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 3332-3336
publication: Macromolecules
publication_identifier:
  issn:
  - 0024-9297
  - 1520-5835
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Scattering behavior of wormlike star macromolecules
type: journal_article
user_id: '237'
volume: 22
year: '1989'
...
---
_id: '42194'
author:
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  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>
  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>
  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} }'
  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>.'
  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>.'
  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>.
  short: K. Huber, Macromolecules 22 (1989) 2750–2755.
date_created: 2023-02-17T13:02:30Z
date_updated: 2025-11-18T16:05:28Z
department:
- _id: '314'
doi: 10.1021/ma00196a037
extern: '1'
intvolume: '        22'
issue: '6'
keyword:
- Materials Chemistry
- Inorganic Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 2750-2755
publication: Macromolecules
publication_identifier:
  issn:
  - 0024-9297
  - 1520-5835
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Block copolymers with rigid and flexible segments
type: journal_article
user_id: '237'
volume: 22
year: '1989'
...
---
_id: '35393'
article_type: original
author:
- first_name: Thomas K.
  full_name: Halstead, Thomas K.
  last_name: Halstead
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: Hans W.
  full_name: Spiess, Hans W.
  last_name: Spiess
- first_name: Robert
  full_name: Schoellhorn, Robert
  last_name: Schoellhorn
- first_name: Werner
  full_name: Mueller-Warmuth, Werner
  last_name: Mueller-Warmuth
- first_name: H.
  full_name: Moeller, H.
  last_name: Moeller
citation:
  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>
  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>
  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} }'
  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>.'
  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>.'
  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>.
  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.
date_created: 2023-01-06T13:25:01Z
date_updated: 2023-01-07T10:48:20Z
department:
- _id: '2'
- _id: '315'
doi: 10.1021/j100337a003
extern: '1'
intvolume: '        92'
issue: '26'
keyword:
- Physical and Theoretical Chemistry
- General Engineering
language:
- iso: eng
page: 7167-7168
publication: The Journal of Physical Chemistry
publication_identifier:
  issn:
  - 0022-3654
  - 1541-5740
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Magnetic-field-induced orientation of crystallites in powders of layered intercalation
  compounds detected by NMR
type: journal_article
user_id: '466'
volume: 92
year: '1988'
...
---
_id: '35392'
article_type: original
author:
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: B
  full_name: Blümich, B
  last_name: Blümich
- first_name: H.W
  full_name: Spiess, H.W
  last_name: Spiess
citation:
  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>
  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>
  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}
    }'
  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>.'
  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>.'
  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>.
  short: C. Schmidt, B. Blümich, H.W. Spiess, Journal of Magnetic Resonance (1969)
    79 (1988) 269–290.
date_created: 2023-01-06T13:24:47Z
date_updated: 2023-01-07T10:47:40Z
department:
- _id: '2'
- _id: '315'
doi: 10.1016/0022-2364(88)90219-3
extern: '1'
intvolume: '        79'
issue: '2'
keyword:
- General Engineering
language:
- iso: eng
page: 269-290
publication: Journal of Magnetic Resonance (1969)
publication_identifier:
  issn:
  - 0022-2364
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Deuteron two-dimensional exchange NMR in solids
type: journal_article
user_id: '466'
volume: 79
year: '1988'
...
---
_id: '42195'
author:
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  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>
  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>
  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} }'
  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>.'
  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>.'
  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>.
  short: K. Huber, Macromolecules 21 (1988) 1305–1309.
date_created: 2023-02-17T13:03:17Z
date_updated: 2025-11-18T16:04:18Z
department:
- _id: '314'
doi: 10.1021/ma00183a021
extern: '1'
intvolume: '        21'
issue: '5'
keyword:
- Materials Chemistry
- Inorganic Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
page: 1305-1309
publication: Macromolecules
publication_identifier:
  issn:
  - 0024-9297
  - 1520-5835
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Static and dynamic scattering from block copolymeric ring molecules
type: journal_article
user_id: '237'
volume: 21
year: '1988'
...
---
_id: '35394'
article_type: original
author:
- first_name: Claudia
  full_name: Schmidt, Claudia
  id: '466'
  last_name: Schmidt
  orcid: 0000-0003-3179-9997
- first_name: B.
  full_name: Blümich, B.
  last_name: Blümich
- first_name: S.
  full_name: Wefing, S.
  last_name: Wefing
- first_name: S.
  full_name: Kaufmann, S.
  last_name: Kaufmann
- first_name: H. W.
  full_name: Spiess, H. W.
  last_name: Spiess
citation:
  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>'
  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} }'
  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>.'
  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>.'
  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>.'
  short: C. Schmidt, B. Blümich, S. Wefing, S. Kaufmann, H.W. Spiess, Berichte Der
    Bunsengesellschaft Für Physikalische Chemie 91 (1987) 1141–1145.
date_created: 2023-01-06T13:25:14Z
date_updated: 2023-01-07T10:47:06Z
department:
- _id: '2'
- _id: '315'
doi: 10.1002/bbpc.19870911113
extern: '1'
intvolume: '        91'
issue: '11'
keyword:
- General Chemical Engineering
language:
- iso: eng
page: 1141-1145
publication: Berichte der Bunsengesellschaft für physikalische Chemie
publication_identifier:
  issn:
  - 0005-9021
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: 'Molecular motions from two-dimensional NMR of powders: Comparison of rotational
  jumps and diffusive reorientations'
type: journal_article
user_id: '466'
volume: 91
year: '1987'
...
---
_id: '45510'
author:
- first_name: Rolf
  full_name: Mahnken, Rolf
  id: '335'
  last_name: Mahnken
- first_name: Erwin
  full_name: Stein, Erwin
  last_name: Stein
- first_name: Diedrich
  full_name: Wetjen, Diedrich
  last_name: Wetjen
- first_name: Ulrich
  full_name: Heemann, Ulrich
  last_name: Heemann
citation:
  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.'
  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.
  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} }'
  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.'
  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.'
  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.
  short: 'R. Mahnken, E. Stein, D. Wetjen, U. Heemann, in: Abhandlungen der Braunschweigischen
    Wissenschaftlichen Gesellschaft, Erich Goltzke KG, Göttingen, 1987, pp. 61–121.'
date_created: 2023-06-07T12:50:11Z
date_updated: 2023-06-07T12:51:29Z
department:
- _id: '9'
- _id: '154'
extern: '1'
intvolume: '        39'
language:
- iso: ger
page: 61-121
place: Göttingen
publication: Abhandlungen der Braunschweigischen Wissenschaftlichen Gesellschaft
publication_status: published
publisher: Erich Goltzke KG
quality_controlled: '1'
status: public
title: Theoretische und numerische Aspekte der Berechnung thermo-mechanischer Kriechvorgänge
  im Steinsalz
type: book_chapter
user_id: '335'
volume: 39
year: '1987'
...
---
_id: '42198'
author:
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
- first_name: Walther
  full_name: Burchard, Walther
  last_name: Burchard
- first_name: Siegfried
  full_name: Bantle, Siegfried
  last_name: Bantle
- first_name: Lewis J.
  full_name: Fetters, Lewis J.
  last_name: Fetters
citation:
  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>'
  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>'
  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} }'
  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>.'
  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>.'
  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>.'
  short: K. Huber, W. Burchard, S. Bantle, L.J. Fetters, Polymer 28 (1987) 1997–2003.
date_created: 2023-02-17T13:05:34Z
date_updated: 2025-11-18T16:00:25Z
department:
- _id: '314'
doi: 10.1016/0032-3861(87)90032-2
extern: '1'
intvolume: '        28'
issue: '12'
keyword:
- Polymers and Plastics
- Materials Chemistry
- Organic Chemistry
language:
- iso: eng
page: 1997-2003
publication: Polymer
publication_identifier:
  issn:
  - 0032-3861
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: 'Monte Carlo calculations in comparison to neutron scattering studies: 3. On
  the structure of 12-arm star molecules'
type: journal_article
user_id: '237'
volume: 28
year: '1987'
...