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