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