---
_id: '25950'
abstract:
- lang: eng
  text: In this paper, the development and validation of a shield prototype for resistive
    sensor array characterization with Arduino UNO, a platform based on ATmega328
    microcontroller provided by ATMEL, is reported. The resistance variation of the
    sensor can be evaluated by properly choosing the capacitance value and by measuring
    the period (frequency) of a custom inverter-based oscillator. The GUI and the
    developed firmware are able to perform the real-time monitoring of the sensor
    responses. The developed shield is able to measure the response of up to six sensors
    under UV radiation by means of LED devices. First results carried out with resistive
    sensors based on mesoporous In2O3-based material under UV light exposure are reported.
author:
- first_name: D.
  full_name: Aloisio, D.
  last_name: Aloisio
- first_name: N.
  full_name: Donato, N.
  last_name: Donato
- first_name: G.
  full_name: Neri, G.
  last_name: Neri
- first_name: M.
  full_name: Latino, M.
  last_name: Latino
- first_name: T.
  full_name: Wagner, T.
  last_name: Wagner
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: P. P.
  full_name: Capra, P. P.
  last_name: Capra
citation:
  ama: 'Aloisio D, Donato N, Neri G, et al. Arduino-Based Shield for Resistive Gas
    Sensor Array Characterization Under UV Light Exposure. In: <i>Lecture Notes in
    Electrical Engineering</i>. ; 2014. doi:<a href="https://doi.org/10.1007/978-3-319-00684-0_79">10.1007/978-3-319-00684-0_79</a>'
  apa: Aloisio, D., Donato, N., Neri, G., Latino, M., Wagner, T., Tiemann, M., &#38;
    Capra, P. P. (2014). Arduino-Based Shield for Resistive Gas Sensor Array Characterization
    Under UV Light Exposure. In <i>Lecture Notes in Electrical Engineering</i>. <a
    href="https://doi.org/10.1007/978-3-319-00684-0_79">https://doi.org/10.1007/978-3-319-00684-0_79</a>
  bibtex: '@inbook{Aloisio_Donato_Neri_Latino_Wagner_Tiemann_Capra_2014, place={Cham},
    title={Arduino-Based Shield for Resistive Gas Sensor Array Characterization Under
    UV Light Exposure}, DOI={<a href="https://doi.org/10.1007/978-3-319-00684-0_79">10.1007/978-3-319-00684-0_79</a>},
    booktitle={Lecture Notes in Electrical Engineering}, author={Aloisio, D. and Donato,
    N. and Neri, G. and Latino, M. and Wagner, T. and Tiemann, Michael and Capra,
    P. P.}, year={2014} }'
  chicago: Aloisio, D., N. Donato, G. Neri, M. Latino, T. Wagner, Michael Tiemann,
    and P. P. Capra. “Arduino-Based Shield for Resistive Gas Sensor Array Characterization
    Under UV Light Exposure.” In <i>Lecture Notes in Electrical Engineering</i>. Cham,
    2014. <a href="https://doi.org/10.1007/978-3-319-00684-0_79">https://doi.org/10.1007/978-3-319-00684-0_79</a>.
  ieee: D. Aloisio <i>et al.</i>, “Arduino-Based Shield for Resistive Gas Sensor Array
    Characterization Under UV Light Exposure,” in <i>Lecture Notes in Electrical Engineering</i>,
    Cham, 2014.
  mla: Aloisio, D., et al. “Arduino-Based Shield for Resistive Gas Sensor Array Characterization
    Under UV Light Exposure.” <i>Lecture Notes in Electrical Engineering</i>, 2014,
    doi:<a href="https://doi.org/10.1007/978-3-319-00684-0_79">10.1007/978-3-319-00684-0_79</a>.
  short: 'D. Aloisio, N. Donato, G. Neri, M. Latino, T. Wagner, M. Tiemann, P.P. Capra,
    in: Lecture Notes in Electrical Engineering, Cham, 2014.'
date_created: 2021-10-08T15:59:34Z
date_updated: 2023-03-08T10:33:43Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1007/978-3-319-00684-0_79
language:
- iso: eng
place: Cham
publication: Lecture Notes in Electrical Engineering
publication_identifier:
  issn:
  - 1876-1100
  - 1876-1119
publication_status: published
quality_controlled: '1'
status: public
title: Arduino-Based Shield for Resistive Gas Sensor Array Characterization Under
  UV Light Exposure
type: book_chapter
user_id: '23547'
year: '2014'
...
---
_id: '25949'
abstract:
- lang: eng
  text: Due to their unique properties, ordered mesoporous carbon (OMC) materials
    prepared by nanocasting have raised great attention in recent years. Their synthesis
    usually comprises multiple cycles of impregnating a porous structure matrix with
    an aqueous solution of a suitable precursor, such as sucrose or other, often hazardous,
    compound. We present a more straightforward variation of this method by using
    fructose as the precursor compound. By using a solvent-free melt of the precursor,
    the impregnation requires only a single step. After carbonization by thermal decomposition
    and removal of the mesoporous silica structure matrix (SBA-15), ordered mesoporous
    carbon with one (CMK-3) or two (CMK-5) pore modes in two-dimensional, hexagonal
    symmetry (p6mm) is obtained.
author:
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: S.
  full_name: Haffer, S.
  last_name: Haffer
- first_name: T.
  full_name: Wagner, T.
  last_name: Wagner
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: 'Weinberger C, Haffer S, Wagner T, Tiemann M. Fructose as a Precursor for Mesoporous
    Carbon: Straightforward Solvent-Free Synthesis by Nanocasting. In: <i>ACS Symposium
    Series</i>. ; 2014. doi:<a href="https://doi.org/10.1021/bk-2014-1183.ch001">10.1021/bk-2014-1183.ch001</a>'
  apa: 'Weinberger, C., Haffer, S., Wagner, T., &#38; Tiemann, M. (2014). Fructose
    as a Precursor for Mesoporous Carbon: Straightforward Solvent-Free Synthesis by
    Nanocasting. In <i>ACS Symposium Series</i>. <a href="https://doi.org/10.1021/bk-2014-1183.ch001">https://doi.org/10.1021/bk-2014-1183.ch001</a>'
  bibtex: '@inbook{Weinberger_Haffer_Wagner_Tiemann_2014, place={Washington, DC},
    title={Fructose as a Precursor for Mesoporous Carbon: Straightforward Solvent-Free
    Synthesis by Nanocasting}, DOI={<a href="https://doi.org/10.1021/bk-2014-1183.ch001">10.1021/bk-2014-1183.ch001</a>},
    booktitle={ACS Symposium Series}, author={Weinberger, Christian and Haffer, S.
    and Wagner, T. and Tiemann, Michael}, year={2014} }'
  chicago: 'Weinberger, Christian, S. Haffer, T. Wagner, and Michael Tiemann. “Fructose
    as a Precursor for Mesoporous Carbon: Straightforward Solvent-Free Synthesis by
    Nanocasting.” In <i>ACS Symposium Series</i>. Washington, DC, 2014. <a href="https://doi.org/10.1021/bk-2014-1183.ch001">https://doi.org/10.1021/bk-2014-1183.ch001</a>.'
  ieee: 'C. Weinberger, S. Haffer, T. Wagner, and M. Tiemann, “Fructose as a Precursor
    for Mesoporous Carbon: Straightforward Solvent-Free Synthesis by Nanocasting,”
    in <i>ACS Symposium Series</i>, Washington, DC, 2014.'
  mla: 'Weinberger, Christian, et al. “Fructose as a Precursor for Mesoporous Carbon:
    Straightforward Solvent-Free Synthesis by Nanocasting.” <i>ACS Symposium Series</i>,
    2014, doi:<a href="https://doi.org/10.1021/bk-2014-1183.ch001">10.1021/bk-2014-1183.ch001</a>.'
  short: 'C. Weinberger, S. Haffer, T. Wagner, M. Tiemann, in: ACS Symposium Series,
    Washington, DC, 2014.'
date_created: 2021-10-08T15:58:00Z
date_updated: 2023-03-08T10:32:48Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/bk-2014-1183.ch001
language:
- iso: eng
place: Washington, DC
publication: ACS Symposium Series
publication_identifier:
  issn:
  - 0097-6156
  - 1947-5918
publication_status: published
quality_controlled: '1'
status: public
title: 'Fructose as a Precursor for Mesoporous Carbon: Straightforward Solvent-Free
  Synthesis by Nanocasting'
type: book_chapter
user_id: '23547'
year: '2014'
...
---
_id: '25951'
abstract:
- lang: eng
  text: Nanoporous Materials, like carbons, silica and semiconducting metal oxides,
    play a major role in recent scientific research, especially in the fields of energy
    storage, catalysis, material separation and sensor technology. Thus, our aim is
    to focus on simple synthesis concepts for these materials, such as soft matter
    templating or nanocasting, which can be easily introduced by means of appropriate
    models in school chemistry education or school laboratories. In addition to facile
    and realizable syntheses in school, several experiments concerning catalysis and
    gas sensing will be presented, too. By these experiments the characteristics of
    nanoporous materials can be obviously demonstrated and additionally, these experiments
    can serve as a starting point for further experiments that could easily be developed
    by students themselves, particularly in relation to environmental issues.
article_type: original
author:
- first_name: Timm
  full_name: Wilke, Timm
  last_name: Wilke
- first_name: Stefanie
  full_name: Haffer, Stefanie
  last_name: Haffer
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Thorsten
  full_name: Wagner, Thorsten
  last_name: Wagner
- first_name: Thomas
  full_name: Waitz, Thomas
  last_name: Waitz
citation:
  ama: 'Wilke T, Haffer S, Weinberger C, Tiemann M, Wagner T, Waitz T. Nanoporous
    Materials: Synthesis Concepts and Model Experiments for School Chemistry Education.
    <i>Journal of Nano Education</i>. Published online 2014:117-123. doi:<a href="https://doi.org/10.1166/jne.2014.1044">10.1166/jne.2014.1044</a>'
  apa: 'Wilke, T., Haffer, S., Weinberger, C., Tiemann, M., Wagner, T., &#38; Waitz,
    T. (2014). Nanoporous Materials: Synthesis Concepts and Model Experiments for
    School Chemistry Education. <i>Journal of Nano Education</i>, 117–123. <a href="https://doi.org/10.1166/jne.2014.1044">https://doi.org/10.1166/jne.2014.1044</a>'
  bibtex: '@article{Wilke_Haffer_Weinberger_Tiemann_Wagner_Waitz_2014, title={Nanoporous
    Materials: Synthesis Concepts and Model Experiments for School Chemistry Education},
    DOI={<a href="https://doi.org/10.1166/jne.2014.1044">10.1166/jne.2014.1044</a>},
    journal={Journal of Nano Education}, author={Wilke, Timm and Haffer, Stefanie
    and Weinberger, Christian and Tiemann, Michael and Wagner, Thorsten and Waitz,
    Thomas}, year={2014}, pages={117–123} }'
  chicago: 'Wilke, Timm, Stefanie Haffer, Christian Weinberger, Michael Tiemann, Thorsten
    Wagner, and Thomas Waitz. “Nanoporous Materials: Synthesis Concepts and Model
    Experiments for School Chemistry Education.” <i>Journal of Nano Education</i>,
    2014, 117–23. <a href="https://doi.org/10.1166/jne.2014.1044">https://doi.org/10.1166/jne.2014.1044</a>.'
  ieee: 'T. Wilke, S. Haffer, C. Weinberger, M. Tiemann, T. Wagner, and T. Waitz,
    “Nanoporous Materials: Synthesis Concepts and Model Experiments for School Chemistry
    Education,” <i>Journal of Nano Education</i>, pp. 117–123, 2014, doi: <a href="https://doi.org/10.1166/jne.2014.1044">10.1166/jne.2014.1044</a>.'
  mla: 'Wilke, Timm, et al. “Nanoporous Materials: Synthesis Concepts and Model Experiments
    for School Chemistry Education.” <i>Journal of Nano Education</i>, 2014, pp. 117–23,
    doi:<a href="https://doi.org/10.1166/jne.2014.1044">10.1166/jne.2014.1044</a>.'
  short: T. Wilke, S. Haffer, C. Weinberger, M. Tiemann, T. Wagner, T. Waitz, Journal
    of Nano Education (2014) 117–123.
date_created: 2021-10-08T16:00:26Z
date_updated: 2023-03-08T10:30:46Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1166/jne.2014.1044
language:
- iso: eng
page: 117-123
publication: Journal of Nano Education
publication_identifier:
  issn:
  - 1936-7449
publication_status: published
quality_controlled: '1'
status: public
title: 'Nanoporous Materials: Synthesis Concepts and Model Experiments for School
  Chemistry Education'
type: journal_article
user_id: '23547'
year: '2014'
...
---
_id: '25947'
abstract:
- lang: eng
  text: Ordered mesoporous carbon with a high heteroatom (N, O) content was prepared
    by nanocasting from a melt of a eutectic mixture of fructose and urea (60/40 wt.-%;
    melting temperature ca. 65 °C). These precursor compounds are cheap and environmentally
    friendly. The material possesses enhanced pore-wall surface polarity as compared
    to that of mesoporous carbon prepared by the same technique without urea. This
    was verified by water sorption analysis. As a result, the heteroatom-modified
    material shows higher sorption capacity for the uptake of heavy metal ions (Cu2+)
    from aqueous solution, which may be interesting for potential application in wastewater
    cleaning.
article_type: original
author:
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: Stefanie
  full_name: Haffer, Stefanie
  last_name: Haffer
- first_name: Thorsten
  full_name: Wagner, Thorsten
  last_name: Wagner
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: Weinberger C, Haffer S, Wagner T, Tiemann M. Fructose and Urea as Precursors
    for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity for Heavy
    Metal Ions. <i>European Journal of Inorganic Chemistry</i>. Published online 2014:2787-2792.
    doi:<a href="https://doi.org/10.1002/ejic.201402027">10.1002/ejic.201402027</a>
  apa: Weinberger, C., Haffer, S., Wagner, T., &#38; Tiemann, M. (2014). Fructose
    and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption
    Capacity for Heavy Metal Ions. <i>European Journal of Inorganic Chemistry</i>,
    2787–2792. <a href="https://doi.org/10.1002/ejic.201402027">https://doi.org/10.1002/ejic.201402027</a>
  bibtex: '@article{Weinberger_Haffer_Wagner_Tiemann_2014, title={Fructose and Urea
    as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity
    for Heavy Metal Ions}, DOI={<a href="https://doi.org/10.1002/ejic.201402027">10.1002/ejic.201402027</a>},
    journal={European Journal of Inorganic Chemistry}, author={Weinberger, Christian
    and Haffer, Stefanie and Wagner, Thorsten and Tiemann, Michael}, year={2014},
    pages={2787–2792} }'
  chicago: Weinberger, Christian, Stefanie Haffer, Thorsten Wagner, and Michael Tiemann.
    “Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced
    Sorption Capacity for Heavy Metal Ions.” <i>European Journal of Inorganic Chemistry</i>,
    2014, 2787–92. <a href="https://doi.org/10.1002/ejic.201402027">https://doi.org/10.1002/ejic.201402027</a>.
  ieee: 'C. Weinberger, S. Haffer, T. Wagner, and M. Tiemann, “Fructose and Urea as
    Precursors for N-/O-Modified Mesoporous Carbon with Enhanced Sorption Capacity
    for Heavy Metal Ions,” <i>European Journal of Inorganic Chemistry</i>, pp. 2787–2792,
    2014, doi: <a href="https://doi.org/10.1002/ejic.201402027">10.1002/ejic.201402027</a>.'
  mla: Weinberger, Christian, et al. “Fructose and Urea as Precursors for N-/O-Modified
    Mesoporous Carbon with Enhanced Sorption Capacity for Heavy Metal Ions.” <i>European
    Journal of Inorganic Chemistry</i>, 2014, pp. 2787–92, doi:<a href="https://doi.org/10.1002/ejic.201402027">10.1002/ejic.201402027</a>.
  short: C. Weinberger, S. Haffer, T. Wagner, M. Tiemann, European Journal of Inorganic
    Chemistry (2014) 2787–2792.
date_created: 2021-10-08T15:56:02Z
date_updated: 2023-03-08T10:30:23Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1002/ejic.201402027
language:
- iso: eng
page: 2787-2792
publication: European Journal of Inorganic Chemistry
publication_identifier:
  issn:
  - 1434-1948
publication_status: published
quality_controlled: '1'
status: public
title: Fructose and Urea as Precursors for N-/O-Modified Mesoporous Carbon with Enhanced
  Sorption Capacity for Heavy Metal Ions
type: journal_article
user_id: '23547'
year: '2014'
...
---
_id: '44976'
author:
- first_name: A.
  full_name: Stark, A.
  last_name: Stark
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: M.
  full_name: Brüssel, M.
  last_name: Brüssel
- first_name: S. B. C.
  full_name: Lehmann, S. B. C.
  last_name: Lehmann
- first_name: A. S.
  full_name: Pensado, A. S.
  last_name: Pensado
- first_name: M.
  full_name: Schöppke, M.
  last_name: Schöppke
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: Stark A, Brehm M, Brüssel M, et al. A Theoretical and Experimental Chemist’s
    Joint View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures. <i>Top
    Curr Chem</i>. 2014;351:149-187. doi:<a href="https://doi.org/10.1007/128_2013_485">10.1007/128_2013_485</a>
  apa: Stark, A., Brehm, M., Brüssel, M., Lehmann, S. B. C., Pensado, A. S., Schöppke,
    M., &#38; Kirchner, B. (2014). A Theoretical and Experimental Chemist’s Joint
    View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures. <i>Top. Curr.
    Chem.</i>, <i>351</i>, 149–187. <a href="https://doi.org/10.1007/128_2013_485">https://doi.org/10.1007/128_2013_485</a>
  bibtex: '@article{Stark_Brehm_Brüssel_Lehmann_Pensado_Schöppke_Kirchner_2014, title={A
    Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in Ionic
    Liquids and Their Binary Mixtures}, volume={351}, DOI={<a href="https://doi.org/10.1007/128_2013_485">10.1007/128_2013_485</a>},
    journal={Top. Curr. Chem.}, author={Stark, A. and Brehm, Martin and Brüssel, M.
    and Lehmann, S. B. C. and Pensado, A. S. and Schöppke, M. and Kirchner, B.}, year={2014},
    pages={149–187} }'
  chicago: 'Stark, A., Martin Brehm, M. Brüssel, S. B. C. Lehmann, A. S. Pensado,
    M. Schöppke, and B. Kirchner. “A Theoretical and Experimental Chemist’s Joint
    View on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures.” <i>Top.
    Curr. Chem.</i> 351 (2014): 149–87. <a href="https://doi.org/10.1007/128_2013_485">https://doi.org/10.1007/128_2013_485</a>.'
  ieee: 'A. Stark <i>et al.</i>, “A Theoretical and Experimental Chemist’s Joint View
    on Hydrogen Bonding in Ionic Liquids and Their Binary Mixtures,” <i>Top. Curr.
    Chem.</i>, vol. 351, pp. 149–187, 2014, doi: <a href="https://doi.org/10.1007/128_2013_485">10.1007/128_2013_485</a>.'
  mla: Stark, A., et al. “A Theoretical and Experimental Chemist’s Joint View on Hydrogen
    Bonding in Ionic Liquids and Their Binary Mixtures.” <i>Top. Curr. Chem.</i>,
    vol. 351, 2014, pp. 149–87, doi:<a href="https://doi.org/10.1007/128_2013_485">10.1007/128_2013_485</a>.
  short: A. Stark, M. Brehm, M. Brüssel, S.B.C. Lehmann, A.S. Pensado, M. Schöppke,
    B. Kirchner, Top. Curr. Chem. 351 (2014) 149–187.
date_created: 2023-05-16T20:22:00Z
date_updated: 2023-05-16T20:40:20Z
department:
- _id: '803'
doi: 10.1007/128_2013_485
extern: '1'
intvolume: '       351'
language:
- iso: eng
page: 149-187
publication: Top. Curr. Chem.
status: public
title: A Theoretical and Experimental Chemist’s Joint View on Hydrogen Bonding in
  Ionic Liquids and Their Binary Mixtures
type: journal_article
user_id: '100167'
volume: 351
year: '2014'
...
---
_id: '44975'
author:
- first_name: M.
  full_name: Thomas, M.
  last_name: Thomas
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: O.
  full_name: Hollóczki, O.
  last_name: Hollóczki
- first_name: Z.
  full_name: Kelemen, Z.
  last_name: Kelemen
- first_name: L.
  full_name: Nyulászi, L.
  last_name: Nyulászi
- first_name: T.
  full_name: Pasinszki, T.
  last_name: Pasinszki
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: 'Thomas M, Brehm M, Hollóczki O, et al. Simulating the Vibrational Spectra
    of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures.
    <i>J Chem Phys</i>. 2014;141:024510. doi:<a href="https://doi.org/10.1063/1.4887082">10.1063/1.4887082</a>'
  apa: 'Thomas, M., Brehm, M., Hollóczki, O., Kelemen, Z., Nyulászi, L., Pasinszki,
    T., &#38; Kirchner, B. (2014). Simulating the Vibrational Spectra of Ionic Liquid
    Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures. <i>J. Chem. Phys.</i>,
    <i>141</i>, 024510. <a href="https://doi.org/10.1063/1.4887082">https://doi.org/10.1063/1.4887082</a>'
  bibtex: '@article{Thomas_Brehm_Hollóczki_Kelemen_Nyulászi_Pasinszki_Kirchner_2014,
    title={Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium
    Acetate and its Mixtures}, volume={141}, DOI={<a href="https://doi.org/10.1063/1.4887082">10.1063/1.4887082</a>},
    journal={J. Chem. Phys.}, author={Thomas, M. and Brehm, Martin and Hollóczki,
    O. and Kelemen, Z. and Nyulászi, L. and Pasinszki, T. and Kirchner, B.}, year={2014},
    pages={024510} }'
  chicago: 'Thomas, M., Martin Brehm, O. Hollóczki, Z. Kelemen, L. Nyulászi, T. Pasinszki,
    and B. Kirchner. “Simulating the Vibrational Spectra of Ionic Liquid Systems:
    1-Ethyl-3-Methylimidazolium Acetate and Its Mixtures.” <i>J. Chem. Phys.</i> 141
    (2014): 024510. <a href="https://doi.org/10.1063/1.4887082">https://doi.org/10.1063/1.4887082</a>.'
  ieee: 'M. Thomas <i>et al.</i>, “Simulating the Vibrational Spectra of Ionic Liquid
    Systems: 1-Ethyl-3-Methylimidazolium Acetate and its Mixtures,” <i>J. Chem. Phys.</i>,
    vol. 141, p. 024510, 2014, doi: <a href="https://doi.org/10.1063/1.4887082">10.1063/1.4887082</a>.'
  mla: 'Thomas, M., et al. “Simulating the Vibrational Spectra of Ionic Liquid Systems:
    1-Ethyl-3-Methylimidazolium Acetate and Its Mixtures.” <i>J. Chem. Phys.</i>,
    vol. 141, 2014, p. 024510, doi:<a href="https://doi.org/10.1063/1.4887082">10.1063/1.4887082</a>.'
  short: M. Thomas, M. Brehm, O. Hollóczki, Z. Kelemen, L. Nyulászi, T. Pasinszki,
    B. Kirchner, J. Chem. Phys. 141 (2014) 024510.
date_created: 2023-05-16T20:22:00Z
date_updated: 2023-05-16T20:40:08Z
department:
- _id: '803'
doi: 10.1063/1.4887082
extern: '1'
intvolume: '       141'
language:
- iso: eng
page: '024510'
publication: J. Chem. Phys.
status: public
title: 'Simulating the Vibrational Spectra of Ionic Liquid Systems: 1-Ethyl-3-Methylimidazolium
  Acetate and its Mixtures'
type: journal_article
user_id: '100167'
volume: 141
year: '2014'
...
---
_id: '44974'
author:
- first_name: R.
  full_name: Giernoth, R.
  last_name: Giernoth
- first_name: A.
  full_name: Bröhl, A.
  last_name: Bröhl
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: Y.
  full_name: Lingscheid, Y.
  last_name: Lingscheid
citation:
  ama: Giernoth R, Bröhl A, Brehm M, Lingscheid Y. Interactions in Ionic Liquids probed
    by in situ NMR Spectroscopy. <i>J Mol Liq</i>. 2014;192:55-58. doi:<a href="https://doi.org/10.1016/j.molliq.2013.07.010">10.1016/j.molliq.2013.07.010</a>
  apa: Giernoth, R., Bröhl, A., Brehm, M., &#38; Lingscheid, Y. (2014). Interactions
    in Ionic Liquids probed by in situ NMR Spectroscopy. <i>J. Mol. Liq.</i>, <i>192</i>,
    55–58. <a href="https://doi.org/10.1016/j.molliq.2013.07.010">https://doi.org/10.1016/j.molliq.2013.07.010</a>
  bibtex: '@article{Giernoth_Bröhl_Brehm_Lingscheid_2014, title={Interactions in Ionic
    Liquids probed by in situ NMR Spectroscopy}, volume={192}, DOI={<a href="https://doi.org/10.1016/j.molliq.2013.07.010">10.1016/j.molliq.2013.07.010</a>},
    journal={J. Mol. Liq.}, author={Giernoth, R. and Bröhl, A. and Brehm, Martin and
    Lingscheid, Y.}, year={2014}, pages={55–58} }'
  chicago: 'Giernoth, R., A. Bröhl, Martin Brehm, and Y. Lingscheid. “Interactions
    in Ionic Liquids Probed by in Situ NMR Spectroscopy.” <i>J. Mol. Liq.</i> 192
    (2014): 55–58. <a href="https://doi.org/10.1016/j.molliq.2013.07.010">https://doi.org/10.1016/j.molliq.2013.07.010</a>.'
  ieee: 'R. Giernoth, A. Bröhl, M. Brehm, and Y. Lingscheid, “Interactions in Ionic
    Liquids probed by in situ NMR Spectroscopy,” <i>J. Mol. Liq.</i>, vol. 192, pp.
    55–58, 2014, doi: <a href="https://doi.org/10.1016/j.molliq.2013.07.010">10.1016/j.molliq.2013.07.010</a>.'
  mla: Giernoth, R., et al. “Interactions in Ionic Liquids Probed by in Situ NMR Spectroscopy.”
    <i>J. Mol. Liq.</i>, vol. 192, 2014, pp. 55–58, doi:<a href="https://doi.org/10.1016/j.molliq.2013.07.010">10.1016/j.molliq.2013.07.010</a>.
  short: R. Giernoth, A. Bröhl, M. Brehm, Y. Lingscheid, J. Mol. Liq. 192 (2014) 55–58.
date_created: 2023-05-16T20:22:00Z
date_updated: 2023-05-16T20:39:52Z
department:
- _id: '803'
doi: 10.1016/j.molliq.2013.07.010
extern: '1'
intvolume: '       192'
language:
- iso: eng
page: 55-58
publication: J. Mol. Liq.
status: public
title: Interactions in Ionic Liquids probed by in situ NMR Spectroscopy
type: journal_article
user_id: '100167'
volume: 192
year: '2014'
...
---
_id: '44973'
author:
- first_name: S.
  full_name: Zahn, S.
  last_name: Zahn
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: M.
  full_name: Brüssel, M.
  last_name: Brüssel
- first_name: O.
  full_name: Hollóczki, O.
  last_name: Hollóczki
- first_name: M.
  full_name: Kohagen, M.
  last_name: Kohagen
- first_name: S. B. C.
  full_name: Lehmann, S. B. C.
  last_name: Lehmann
- first_name: F.
  full_name: Malberg, F.
  last_name: Malberg
- first_name: A. S.
  full_name: Pensado, A. S.
  last_name: Pensado
- first_name: M.
  full_name: Schöppke, M.
  last_name: Schöppke
- first_name: H.
  full_name: Weber, H.
  last_name: Weber
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: Zahn S, Brehm M, Brüssel M, et al. Understanding Ionic Liquids from Theoretical
    Methods. <i>J Mol Liq</i>. 2014;192:71-76. doi:<a href="https://doi.org/10.1016/j.molliq.2013.08.015">10.1016/j.molliq.2013.08.015</a>
  apa: Zahn, S., Brehm, M., Brüssel, M., Hollóczki, O., Kohagen, M., Lehmann, S. B.
    C., Malberg, F., Pensado, A. S., Schöppke, M., Weber, H., &#38; Kirchner, B. (2014).
    Understanding Ionic Liquids from Theoretical Methods. <i>J. Mol. Liq.</i>, <i>192</i>,
    71–76. <a href="https://doi.org/10.1016/j.molliq.2013.08.015">https://doi.org/10.1016/j.molliq.2013.08.015</a>
  bibtex: '@article{Zahn_Brehm_Brüssel_Hollóczki_Kohagen_Lehmann_Malberg_Pensado_Schöppke_Weber_et
    al._2014, title={Understanding Ionic Liquids from Theoretical Methods}, volume={192},
    DOI={<a href="https://doi.org/10.1016/j.molliq.2013.08.015">10.1016/j.molliq.2013.08.015</a>},
    journal={J. Mol. Liq.}, author={Zahn, S. and Brehm, Martin and Brüssel, M. and
    Hollóczki, O. and Kohagen, M. and Lehmann, S. B. C. and Malberg, F. and Pensado,
    A. S. and Schöppke, M. and Weber, H. and et al.}, year={2014}, pages={71–76} }'
  chicago: 'Zahn, S., Martin Brehm, M. Brüssel, O. Hollóczki, M. Kohagen, S. B. C.
    Lehmann, F. Malberg, et al. “Understanding Ionic Liquids from Theoretical Methods.”
    <i>J. Mol. Liq.</i> 192 (2014): 71–76. <a href="https://doi.org/10.1016/j.molliq.2013.08.015">https://doi.org/10.1016/j.molliq.2013.08.015</a>.'
  ieee: 'S. Zahn <i>et al.</i>, “Understanding Ionic Liquids from Theoretical Methods,”
    <i>J. Mol. Liq.</i>, vol. 192, pp. 71–76, 2014, doi: <a href="https://doi.org/10.1016/j.molliq.2013.08.015">10.1016/j.molliq.2013.08.015</a>.'
  mla: Zahn, S., et al. “Understanding Ionic Liquids from Theoretical Methods.” <i>J.
    Mol. Liq.</i>, vol. 192, 2014, pp. 71–76, doi:<a href="https://doi.org/10.1016/j.molliq.2013.08.015">10.1016/j.molliq.2013.08.015</a>.
  short: S. Zahn, M. Brehm, M. Brüssel, O. Hollóczki, M. Kohagen, S.B.C. Lehmann,
    F. Malberg, A.S. Pensado, M. Schöppke, H. Weber, B. Kirchner, J. Mol. Liq. 192
    (2014) 71–76.
date_created: 2023-05-16T20:22:00Z
date_updated: 2023-05-16T20:40:45Z
department:
- _id: '803'
doi: 10.1016/j.molliq.2013.08.015
extern: '1'
intvolume: '       192'
language:
- iso: eng
page: 71-76
publication: J. Mol. Liq.
status: public
title: Understanding Ionic Liquids from Theoretical Methods
type: journal_article
user_id: '100167'
volume: 192
year: '2014'
...
---
_id: '44972'
author:
- first_name: M.
  full_name: Thomas, M.
  last_name: Thomas
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: O.
  full_name: Hollóczki, O.
  last_name: Hollóczki
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: Thomas M, Brehm M, Hollóczki O, Kirchner B. How Can a Carbene be Active in
    an Ionic Liquid? <i>Chem Eur J</i>. 2014;20 (6):1622-1629. doi:<a href="https://doi.org/10.1002/chem.201303329">10.1002/chem.201303329</a>
  apa: Thomas, M., Brehm, M., Hollóczki, O., &#38; Kirchner, B. (2014). How Can a
    Carbene be Active in an Ionic Liquid? <i>Chem. Eur. J</i>, <i>20 (6)</i>, 1622–1629.
    <a href="https://doi.org/10.1002/chem.201303329">https://doi.org/10.1002/chem.201303329</a>
  bibtex: '@article{Thomas_Brehm_Hollóczki_Kirchner_2014, title={How Can a Carbene
    be Active in an Ionic Liquid?}, volume={20 (6)}, DOI={<a href="https://doi.org/10.1002/chem.201303329">10.1002/chem.201303329</a>},
    journal={Chem. Eur. J}, author={Thomas, M. and Brehm, Martin and Hollóczki, O.
    and Kirchner, B.}, year={2014}, pages={1622–1629} }'
  chicago: 'Thomas, M., Martin Brehm, O. Hollóczki, and B. Kirchner. “How Can a Carbene
    Be Active in an Ionic Liquid?” <i>Chem. Eur. J</i> 20 (6) (2014): 1622–29. <a
    href="https://doi.org/10.1002/chem.201303329">https://doi.org/10.1002/chem.201303329</a>.'
  ieee: 'M. Thomas, M. Brehm, O. Hollóczki, and B. Kirchner, “How Can a Carbene be
    Active in an Ionic Liquid?,” <i>Chem. Eur. J</i>, vol. 20 (6), pp. 1622–1629,
    2014, doi: <a href="https://doi.org/10.1002/chem.201303329">10.1002/chem.201303329</a>.'
  mla: Thomas, M., et al. “How Can a Carbene Be Active in an Ionic Liquid?” <i>Chem.
    Eur. J</i>, vol. 20 (6), 2014, pp. 1622–29, doi:<a href="https://doi.org/10.1002/chem.201303329">10.1002/chem.201303329</a>.
  short: M. Thomas, M. Brehm, O. Hollóczki, B. Kirchner, Chem. Eur. J 20 (6) (2014)
    1622–1629.
date_created: 2023-05-16T20:22:00Z
date_updated: 2023-05-16T20:40:32Z
department:
- _id: '803'
doi: 10.1002/chem.201303329
extern: '1'
language:
- iso: eng
page: 1622-1629
publication: Chem. Eur. J
status: public
title: How Can a Carbene be Active in an Ionic Liquid?
type: journal_article
user_id: '100167'
volume: 20 (6)
year: '2014'
...
---
_id: '45767'
article_number: '053304'
author:
- first_name: Francesco
  full_name: Calcavecchia, Francesco
  last_name: Calcavecchia
- first_name: Francesco
  full_name: Pederiva, Francesco
  last_name: Pederiva
- first_name: Malvin H.
  full_name: Kalos, Malvin H.
  last_name: Kalos
- first_name: Thomas D.
  full_name: Kühne, Thomas D.
  id: '49079'
  last_name: Kühne
citation:
  ama: Calcavecchia F, Pederiva F, Kalos MH, Kühne TD. Sign problem of the fermionic
    shadow wave function. <i>Phys Rev E</i>. 2014;90.
  apa: Calcavecchia, F., Pederiva, F., Kalos, M. H., &#38; Kühne, T. D. (2014). Sign
    problem of the fermionic shadow wave function. <i>Phys. Rev. E</i>, <i>90</i>,
    Article 053304.
  bibtex: '@article{Calcavecchia_Pederiva_Kalos_Kühne_2014, title={Sign problem of
    the fermionic shadow wave function}, volume={90}, number={053304}, journal={Phys.
    Rev. E}, author={Calcavecchia, Francesco and Pederiva, Francesco and Kalos, Malvin
    H. and Kühne, Thomas D.}, year={2014} }'
  chicago: Calcavecchia, Francesco, Francesco Pederiva, Malvin H. Kalos, and Thomas
    D. Kühne. “Sign Problem of the Fermionic Shadow Wave Function.” <i>Phys. Rev.
    E</i> 90 (2014).
  ieee: F. Calcavecchia, F. Pederiva, M. H. Kalos, and T. D. Kühne, “Sign problem
    of the fermionic shadow wave function,” <i>Phys. Rev. E</i>, vol. 90, Art. no.
    053304, 2014.
  mla: Calcavecchia, Francesco, et al. “Sign Problem of the Fermionic Shadow Wave
    Function.” <i>Phys. Rev. E</i>, vol. 90, 053304, 2014.
  short: F. Calcavecchia, F. Pederiva, M.H. Kalos, T.D. Kühne, Phys. Rev. E 90 (2014).
date_created: 2023-06-26T08:16:46Z
date_updated: 2023-06-26T08:16:54Z
department:
- _id: '304'
intvolume: '        90'
language:
- iso: eng
publication: Phys. Rev. E
status: public
title: Sign problem of the fermionic shadow wave function
type: journal_article
user_id: '14931'
volume: 90
year: '2014'
...
---
_id: '45768'
article_number: '34109'
author:
- first_name: 'Dorothee '
  full_name: 'Richters, Dorothee '
  last_name: Richters
citation:
  ama: Richters D. Self-consistent field theory based molecular dynamics with linear
    system-size scaling. <i>J Chem Phys</i>. 2014;140.
  apa: Richters, D. (2014). Self-consistent field theory based molecular dynamics
    with linear system-size scaling. <i>J. Chem. Phys.</i>, <i>140</i>, Article 34109.
  bibtex: '@article{Richters_2014, title={Self-consistent field theory based molecular
    dynamics with linear system-size scaling}, volume={140}, number={34109}, journal={J.
    Chem. Phys.}, author={Richters, Dorothee }, year={2014} }'
  chicago: Richters, Dorothee . “Self-Consistent Field Theory Based Molecular Dynamics
    with Linear System-Size Scaling.” <i>J. Chem. Phys.</i> 140 (2014).
  ieee: D. Richters, “Self-consistent field theory based molecular dynamics with linear
    system-size scaling,” <i>J. Chem. Phys.</i>, vol. 140, Art. no. 34109, 2014.
  mla: Richters, Dorothee. “Self-Consistent Field Theory Based Molecular Dynamics
    with Linear System-Size Scaling.” <i>J. Chem. Phys.</i>, vol. 140, 34109, 2014.
  short: D. Richters, J. Chem. Phys. 140 (2014).
date_created: 2023-06-26T08:20:01Z
date_updated: 2023-06-26T08:20:45Z
department:
- _id: '304'
intvolume: '       140'
language:
- iso: eng
publication: J. Chem. Phys.
status: public
title: Self-consistent field theory based molecular dynamics with linear system-size
  scaling
type: journal_article
user_id: '14931'
volume: 140
year: '2014'
...
---
_id: '38004'
abstract:
- lang: eng
  text: <jats:p>In the crystal structure of the title salt, C<jats:sub>2</jats:sub>H<jats:sub>8</jats:sub>NO<jats:sup>+</jats:sup>·I<jats:sup>−</jats:sup>,
    N—H...O, N—H...I and O—H...I hydrogen bonds lead to the formation of layers staggered
    along the<jats:italic>c</jats:italic>axis.</jats:p>
author:
- first_name: Christina
  full_name: Kohrt, Christina
  last_name: Kohrt
- first_name: Anke
  full_name: Spannenberg, Anke
  last_name: Spannenberg
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
citation:
  ama: Kohrt C, Spannenberg A, Werner T. 2-Hydroxyethylammonium iodide. <i>Acta Crystallographica
    Section E Structure Reports Online</i>. 2014;70(6):o628-o628. doi:<a href="https://doi.org/10.1107/s1600536814009581">10.1107/s1600536814009581</a>
  apa: Kohrt, C., Spannenberg, A., &#38; Werner, T. (2014). 2-Hydroxyethylammonium
    iodide. <i>Acta Crystallographica Section E Structure Reports Online</i>, <i>70</i>(6),
    o628–o628. <a href="https://doi.org/10.1107/s1600536814009581">https://doi.org/10.1107/s1600536814009581</a>
  bibtex: '@article{Kohrt_Spannenberg_Werner_2014, title={2-Hydroxyethylammonium iodide},
    volume={70}, DOI={<a href="https://doi.org/10.1107/s1600536814009581">10.1107/s1600536814009581</a>},
    number={6}, journal={Acta Crystallographica Section E Structure Reports Online},
    publisher={International Union of Crystallography (IUCr)}, author={Kohrt, Christina
    and Spannenberg, Anke and Werner, Thomas}, year={2014}, pages={o628–o628} }'
  chicago: 'Kohrt, Christina, Anke Spannenberg, and Thomas Werner. “2-Hydroxyethylammonium
    Iodide.” <i>Acta Crystallographica Section E Structure Reports Online</i> 70,
    no. 6 (2014): o628–o628. <a href="https://doi.org/10.1107/s1600536814009581">https://doi.org/10.1107/s1600536814009581</a>.'
  ieee: 'C. Kohrt, A. Spannenberg, and T. Werner, “2-Hydroxyethylammonium iodide,”
    <i>Acta Crystallographica Section E Structure Reports Online</i>, vol. 70, no.
    6, pp. o628–o628, 2014, doi: <a href="https://doi.org/10.1107/s1600536814009581">10.1107/s1600536814009581</a>.'
  mla: Kohrt, Christina, et al. “2-Hydroxyethylammonium Iodide.” <i>Acta Crystallographica
    Section E Structure Reports Online</i>, vol. 70, no. 6, International Union of
    Crystallography (IUCr), 2014, pp. o628–o628, doi:<a href="https://doi.org/10.1107/s1600536814009581">10.1107/s1600536814009581</a>.
  short: C. Kohrt, A. Spannenberg, T. Werner, Acta Crystallographica Section E Structure
    Reports Online 70 (2014) o628–o628.
date_created: 2023-01-22T21:10:37Z
date_updated: 2025-11-10T09:39:11Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1107/s1600536814009581
extern: '1'
intvolume: '        70'
issue: '6'
keyword:
- Condensed Matter Physics
- General Materials Science
- General Chemistry
language:
- iso: eng
page: o628-o628
publication: Acta Crystallographica Section E Structure Reports Online
publication_identifier:
  issn:
  - 1600-5368
publication_status: published
publisher: International Union of Crystallography (IUCr)
status: public
title: 2-Hydroxyethylammonium iodide
type: journal_article
user_id: '89271'
volume: 70
year: '2014'
...
---
_id: '38003'
alternative_title:
- Activation of Diorganozinc Reagents
author:
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Matthias
  full_name: Bauer, Matthias
  id: '47241'
  last_name: Bauer
  orcid: 0000-0002-9294-6076
- first_name: Abdol Majid
  full_name: Riahi, Abdol Majid
  last_name: Riahi
- first_name: Heiko
  full_name: Schramm, Heiko
  last_name: Schramm
citation:
  ama: Werner T, Bauer M, Riahi AM, Schramm H. A Catalytic System for the Activation
    of Diorganozinc Reagents. <i>European Journal of Organic Chemistry</i>. 2014;2014(22):4876-4883.
    doi:<a href="https://doi.org/10.1002/ejoc.201402138">10.1002/ejoc.201402138</a>
  apa: Werner, T., Bauer, M., Riahi, A. M., &#38; Schramm, H. (2014). A Catalytic
    System for the Activation of Diorganozinc Reagents. <i>European Journal of Organic
    Chemistry</i>, <i>2014</i>(22), 4876–4883. <a href="https://doi.org/10.1002/ejoc.201402138">https://doi.org/10.1002/ejoc.201402138</a>
  bibtex: '@article{Werner_Bauer_Riahi_Schramm_2014, title={A Catalytic System for
    the Activation of Diorganozinc Reagents}, volume={2014}, DOI={<a href="https://doi.org/10.1002/ejoc.201402138">10.1002/ejoc.201402138</a>},
    number={22}, journal={European Journal of Organic Chemistry}, publisher={Wiley},
    author={Werner, Thomas and Bauer, Matthias and Riahi, Abdol Majid and Schramm,
    Heiko}, year={2014}, pages={4876–4883} }'
  chicago: 'Werner, Thomas, Matthias Bauer, Abdol Majid Riahi, and Heiko Schramm.
    “A Catalytic System for the Activation of Diorganozinc Reagents.” <i>European
    Journal of Organic Chemistry</i> 2014, no. 22 (2014): 4876–83. <a href="https://doi.org/10.1002/ejoc.201402138">https://doi.org/10.1002/ejoc.201402138</a>.'
  ieee: 'T. Werner, M. Bauer, A. M. Riahi, and H. Schramm, “A Catalytic System for
    the Activation of Diorganozinc Reagents,” <i>European Journal of Organic Chemistry</i>,
    vol. 2014, no. 22, pp. 4876–4883, 2014, doi: <a href="https://doi.org/10.1002/ejoc.201402138">10.1002/ejoc.201402138</a>.'
  mla: Werner, Thomas, et al. “A Catalytic System for the Activation of Diorganozinc
    Reagents.” <i>European Journal of Organic Chemistry</i>, vol. 2014, no. 22, Wiley,
    2014, pp. 4876–83, doi:<a href="https://doi.org/10.1002/ejoc.201402138">10.1002/ejoc.201402138</a>.
  short: T. Werner, M. Bauer, A.M. Riahi, H. Schramm, European Journal of Organic
    Chemistry 2014 (2014) 4876–4883.
date_created: 2023-01-22T21:10:17Z
date_updated: 2025-11-10T09:36:29Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/ejoc.201402138
extern: '1'
intvolume: '      2014'
issue: '22'
keyword:
- Organic Chemistry
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 4876-4883
publication: European Journal of Organic Chemistry
publication_identifier:
  issn:
  - 1434-193X
publication_status: published
publisher: Wiley
status: public
title: A Catalytic System for the Activation of Diorganozinc Reagents
type: journal_article
user_id: '89271'
volume: 2014
year: '2014'
...
---
_id: '38001'
alternative_title:
- First Microwave-Assisted Catalytic Wittig Reaction
author:
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Marcel
  full_name: Hoffmann, Marcel
  last_name: Hoffmann
- first_name: Sunetra
  full_name: Deshmukh, Sunetra
  last_name: Deshmukh
citation:
  ama: Werner T, Hoffmann M, Deshmukh S. First Microwave-Assisted Catalytic Wittig
    Reaction. <i>European Journal of Organic Chemistry</i>. 2014;2014(31):6873-6876.
    doi:<a href="https://doi.org/10.1002/ejoc.201403113">10.1002/ejoc.201403113</a>
  apa: Werner, T., Hoffmann, M., &#38; Deshmukh, S. (2014). First Microwave-Assisted
    Catalytic Wittig Reaction. <i>European Journal of Organic Chemistry</i>, <i>2014</i>(31),
    6873–6876. <a href="https://doi.org/10.1002/ejoc.201403113">https://doi.org/10.1002/ejoc.201403113</a>
  bibtex: '@article{Werner_Hoffmann_Deshmukh_2014, title={First Microwave-Assisted
    Catalytic Wittig Reaction}, volume={2014}, DOI={<a href="https://doi.org/10.1002/ejoc.201403113">10.1002/ejoc.201403113</a>},
    number={31}, journal={European Journal of Organic Chemistry}, publisher={Wiley},
    author={Werner, Thomas and Hoffmann, Marcel and Deshmukh, Sunetra}, year={2014},
    pages={6873–6876} }'
  chicago: 'Werner, Thomas, Marcel Hoffmann, and Sunetra Deshmukh. “First Microwave-Assisted
    Catalytic Wittig Reaction.” <i>European Journal of Organic Chemistry</i> 2014,
    no. 31 (2014): 6873–76. <a href="https://doi.org/10.1002/ejoc.201403113">https://doi.org/10.1002/ejoc.201403113</a>.'
  ieee: 'T. Werner, M. Hoffmann, and S. Deshmukh, “First Microwave-Assisted Catalytic
    Wittig Reaction,” <i>European Journal of Organic Chemistry</i>, vol. 2014, no.
    31, pp. 6873–6876, 2014, doi: <a href="https://doi.org/10.1002/ejoc.201403113">10.1002/ejoc.201403113</a>.'
  mla: Werner, Thomas, et al. “First Microwave-Assisted Catalytic Wittig Reaction.”
    <i>European Journal of Organic Chemistry</i>, vol. 2014, no. 31, Wiley, 2014,
    pp. 6873–76, doi:<a href="https://doi.org/10.1002/ejoc.201403113">10.1002/ejoc.201403113</a>.
  short: T. Werner, M. Hoffmann, S. Deshmukh, European Journal of Organic Chemistry
    2014 (2014) 6873–6876.
date_created: 2023-01-22T21:09:40Z
date_updated: 2025-11-10T09:35:08Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/ejoc.201403113
extern: '1'
intvolume: '      2014'
issue: '31'
keyword:
- T2
- CSSD
language:
- iso: eng
page: 6873-6876
publication: European Journal of Organic Chemistry
publication_identifier:
  issn:
  - 1434-193X
publication_status: published
publisher: Wiley
status: public
title: First Microwave-Assisted Catalytic Wittig Reaction
type: journal_article
user_id: '89271'
volume: 2014
year: '2014'
...
---
_id: '38002'
alternative_title:
- First Enantioselective Catalytic Wittig Reaction
author:
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Marcel
  full_name: Hoffmann, Marcel
  last_name: Hoffmann
- first_name: Sunetra
  full_name: Deshmukh, Sunetra
  last_name: Deshmukh
citation:
  ama: Werner T, Hoffmann M, Deshmukh S. First Enantioselective Catalytic Wittig Reaction.
    <i>European Journal of Organic Chemistry</i>. 2014;2014(30):6630-6633. doi:<a
    href="https://doi.org/10.1002/ejoc.201402941">10.1002/ejoc.201402941</a>
  apa: Werner, T., Hoffmann, M., &#38; Deshmukh, S. (2014). First Enantioselective
    Catalytic Wittig Reaction. <i>European Journal of Organic Chemistry</i>, <i>2014</i>(30),
    6630–6633. <a href="https://doi.org/10.1002/ejoc.201402941">https://doi.org/10.1002/ejoc.201402941</a>
  bibtex: '@article{Werner_Hoffmann_Deshmukh_2014, title={First Enantioselective Catalytic
    Wittig Reaction}, volume={2014}, DOI={<a href="https://doi.org/10.1002/ejoc.201402941">10.1002/ejoc.201402941</a>},
    number={30}, journal={European Journal of Organic Chemistry}, publisher={Wiley},
    author={Werner, Thomas and Hoffmann, Marcel and Deshmukh, Sunetra}, year={2014},
    pages={6630–6633} }'
  chicago: 'Werner, Thomas, Marcel Hoffmann, and Sunetra Deshmukh. “First Enantioselective
    Catalytic Wittig Reaction.” <i>European Journal of Organic Chemistry</i> 2014,
    no. 30 (2014): 6630–33. <a href="https://doi.org/10.1002/ejoc.201402941">https://doi.org/10.1002/ejoc.201402941</a>.'
  ieee: 'T. Werner, M. Hoffmann, and S. Deshmukh, “First Enantioselective Catalytic
    Wittig Reaction,” <i>European Journal of Organic Chemistry</i>, vol. 2014, no.
    30, pp. 6630–6633, 2014, doi: <a href="https://doi.org/10.1002/ejoc.201402941">10.1002/ejoc.201402941</a>.'
  mla: Werner, Thomas, et al. “First Enantioselective Catalytic Wittig Reaction.”
    <i>European Journal of Organic Chemistry</i>, vol. 2014, no. 30, Wiley, 2014,
    pp. 6630–33, doi:<a href="https://doi.org/10.1002/ejoc.201402941">10.1002/ejoc.201402941</a>.
  short: T. Werner, M. Hoffmann, S. Deshmukh, European Journal of Organic Chemistry
    2014 (2014) 6630–6633.
date_created: 2023-01-22T21:09:58Z
date_updated: 2025-11-10T09:34:45Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/ejoc.201402941
extern: '1'
intvolume: '      2014'
issue: '30'
keyword:
- T2
- CSSD
language:
- iso: eng
page: 6630-6633
publication: European Journal of Organic Chemistry
publication_identifier:
  issn:
  - 1434-193X
publication_status: published
publisher: Wiley
status: public
title: First Enantioselective Catalytic Wittig Reaction
type: journal_article
user_id: '89271'
volume: 2014
year: '2014'
...
---
_id: '37999'
author:
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Nils
  full_name: Tenhumberg, Nils
  last_name: Tenhumberg
- first_name: Hendrik
  full_name: Büttner, Hendrik
  last_name: Büttner
citation:
  ama: 'Werner T, Tenhumberg N, Büttner H. Hydroxyl-Functionalized Imidazoles: Highly
    Active Additives for the Potassium Iodide-Catalyzed Synthesis of 1,3-Dioxolan-2-one
    Derivatives from Epoxides and Carbon Dioxide. <i>ChemCatChem</i>. 2014;6(12):3493-3500.
    doi:<a href="https://doi.org/10.1002/cctc.201402572">10.1002/cctc.201402572</a>'
  apa: 'Werner, T., Tenhumberg, N., &#38; Büttner, H. (2014). Hydroxyl-Functionalized
    Imidazoles: Highly Active Additives for the Potassium Iodide-Catalyzed Synthesis
    of 1,3-Dioxolan-2-one Derivatives from Epoxides and Carbon Dioxide. <i>ChemCatChem</i>,
    <i>6</i>(12), 3493–3500. <a href="https://doi.org/10.1002/cctc.201402572">https://doi.org/10.1002/cctc.201402572</a>'
  bibtex: '@article{Werner_Tenhumberg_Büttner_2014, title={Hydroxyl-Functionalized
    Imidazoles: Highly Active Additives for the Potassium Iodide-Catalyzed Synthesis
    of 1,3-Dioxolan-2-one Derivatives from Epoxides and Carbon Dioxide}, volume={6},
    DOI={<a href="https://doi.org/10.1002/cctc.201402572">10.1002/cctc.201402572</a>},
    number={12}, journal={ChemCatChem}, publisher={Wiley}, author={Werner, Thomas
    and Tenhumberg, Nils and Büttner, Hendrik}, year={2014}, pages={3493–3500} }'
  chicago: 'Werner, Thomas, Nils Tenhumberg, and Hendrik Büttner. “Hydroxyl-Functionalized
    Imidazoles: Highly Active Additives for the Potassium Iodide-Catalyzed Synthesis
    of 1,3-Dioxolan-2-One Derivatives from Epoxides and Carbon Dioxide.” <i>ChemCatChem</i>
    6, no. 12 (2014): 3493–3500. <a href="https://doi.org/10.1002/cctc.201402572">https://doi.org/10.1002/cctc.201402572</a>.'
  ieee: 'T. Werner, N. Tenhumberg, and H. Büttner, “Hydroxyl-Functionalized Imidazoles:
    Highly Active Additives for the Potassium Iodide-Catalyzed Synthesis of 1,3-Dioxolan-2-one
    Derivatives from Epoxides and Carbon Dioxide,” <i>ChemCatChem</i>, vol. 6, no.
    12, pp. 3493–3500, 2014, doi: <a href="https://doi.org/10.1002/cctc.201402572">10.1002/cctc.201402572</a>.'
  mla: 'Werner, Thomas, et al. “Hydroxyl-Functionalized Imidazoles: Highly Active
    Additives for the Potassium Iodide-Catalyzed Synthesis of 1,3-Dioxolan-2-One Derivatives
    from Epoxides and Carbon Dioxide.” <i>ChemCatChem</i>, vol. 6, no. 12, Wiley,
    2014, pp. 3493–500, doi:<a href="https://doi.org/10.1002/cctc.201402572">10.1002/cctc.201402572</a>.'
  short: T. Werner, N. Tenhumberg, H. Büttner, ChemCatChem 6 (2014) 3493–3500.
date_created: 2023-01-22T21:08:51Z
date_updated: 2025-11-10T09:33:53Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/cctc.201402572
extern: '1'
intvolume: '         6'
issue: '12'
keyword:
- T1
- CSSD
language:
- iso: eng
page: 3493-3500
publication: ChemCatChem
publication_identifier:
  issn:
  - 1867-3880
publication_status: published
publisher: Wiley
status: public
title: 'Hydroxyl-Functionalized Imidazoles: Highly Active Additives for the Potassium
  Iodide-Catalyzed Synthesis of 1,3-Dioxolan-2-one Derivatives from Epoxides and Carbon
  Dioxide'
type: journal_article
user_id: '89271'
volume: 6
year: '2014'
...
---
_id: '38005'
author:
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Nils
  full_name: Tenhumberg, Nils
  last_name: Tenhumberg
citation:
  ama: Werner T, Tenhumberg N. Synthesis of cyclic carbonates from epoxides and CO2
    catalyzed by potassium iodide and amino alcohols. <i>Journal of CO2 Utilization</i>.
    2014;7:39-45. doi:<a href="https://doi.org/10.1016/j.jcou.2014.04.002">10.1016/j.jcou.2014.04.002</a>
  apa: Werner, T., &#38; Tenhumberg, N. (2014). Synthesis of cyclic carbonates from
    epoxides and CO2 catalyzed by potassium iodide and amino alcohols. <i>Journal
    of CO2 Utilization</i>, <i>7</i>, 39–45. <a href="https://doi.org/10.1016/j.jcou.2014.04.002">https://doi.org/10.1016/j.jcou.2014.04.002</a>
  bibtex: '@article{Werner_Tenhumberg_2014, title={Synthesis of cyclic carbonates
    from epoxides and CO2 catalyzed by potassium iodide and amino alcohols}, volume={7},
    DOI={<a href="https://doi.org/10.1016/j.jcou.2014.04.002">10.1016/j.jcou.2014.04.002</a>},
    journal={Journal of CO2 Utilization}, publisher={Elsevier BV}, author={Werner,
    Thomas and Tenhumberg, Nils}, year={2014}, pages={39–45} }'
  chicago: 'Werner, Thomas, and Nils Tenhumberg. “Synthesis of Cyclic Carbonates from
    Epoxides and CO2 Catalyzed by Potassium Iodide and Amino Alcohols.” <i>Journal
    of CO2 Utilization</i> 7 (2014): 39–45. <a href="https://doi.org/10.1016/j.jcou.2014.04.002">https://doi.org/10.1016/j.jcou.2014.04.002</a>.'
  ieee: 'T. Werner and N. Tenhumberg, “Synthesis of cyclic carbonates from epoxides
    and CO2 catalyzed by potassium iodide and amino alcohols,” <i>Journal of CO2 Utilization</i>,
    vol. 7, pp. 39–45, 2014, doi: <a href="https://doi.org/10.1016/j.jcou.2014.04.002">10.1016/j.jcou.2014.04.002</a>.'
  mla: Werner, Thomas, and Nils Tenhumberg. “Synthesis of Cyclic Carbonates from Epoxides
    and CO2 Catalyzed by Potassium Iodide and Amino Alcohols.” <i>Journal of CO2 Utilization</i>,
    vol. 7, Elsevier BV, 2014, pp. 39–45, doi:<a href="https://doi.org/10.1016/j.jcou.2014.04.002">10.1016/j.jcou.2014.04.002</a>.
  short: T. Werner, N. Tenhumberg, Journal of CO2 Utilization 7 (2014) 39–45.
date_created: 2023-01-22T21:10:59Z
date_updated: 2025-11-10T09:34:21Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1016/j.jcou.2014.04.002
extern: '1'
intvolume: '         7'
keyword:
- T1
- CSSD
language:
- iso: eng
page: 39-45
publication: Journal of CO2 Utilization
publication_identifier:
  issn:
  - 2212-9820
publication_status: published
publisher: Elsevier BV
status: public
title: Synthesis of cyclic carbonates from epoxides and CO2 catalyzed by potassium
  iodide and amino alcohols
type: journal_article
user_id: '89271'
volume: 7
year: '2014'
...
---
_id: '38000'
author:
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Hendrik
  full_name: Büttner, Hendrik
  last_name: Büttner
citation:
  ama: Werner T, Büttner H. Phosphorus-based Bifunctional Organocatalysts for the
    Addition of Carbon Dioxide and Epoxides. <i>ChemSusChem</i>. 2014;7(12):3268-3271.
    doi:<a href="https://doi.org/10.1002/cssc.201402477">10.1002/cssc.201402477</a>
  apa: Werner, T., &#38; Büttner, H. (2014). Phosphorus-based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides. <i>ChemSusChem</i>, <i>7</i>(12),
    3268–3271. <a href="https://doi.org/10.1002/cssc.201402477">https://doi.org/10.1002/cssc.201402477</a>
  bibtex: '@article{Werner_Büttner_2014, title={Phosphorus-based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides}, volume={7}, DOI={<a href="https://doi.org/10.1002/cssc.201402477">10.1002/cssc.201402477</a>},
    number={12}, journal={ChemSusChem}, publisher={Wiley}, author={Werner, Thomas
    and Büttner, Hendrik}, year={2014}, pages={3268–3271} }'
  chicago: 'Werner, Thomas, and Hendrik Büttner. “Phosphorus-Based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides.” <i>ChemSusChem</i> 7, no. 12
    (2014): 3268–71. <a href="https://doi.org/10.1002/cssc.201402477">https://doi.org/10.1002/cssc.201402477</a>.'
  ieee: 'T. Werner and H. Büttner, “Phosphorus-based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides,” <i>ChemSusChem</i>, vol. 7,
    no. 12, pp. 3268–3271, 2014, doi: <a href="https://doi.org/10.1002/cssc.201402477">10.1002/cssc.201402477</a>.'
  mla: Werner, Thomas, and Hendrik Büttner. “Phosphorus-Based Bifunctional Organocatalysts
    for the Addition of Carbon Dioxide and Epoxides.” <i>ChemSusChem</i>, vol. 7,
    no. 12, Wiley, 2014, pp. 3268–71, doi:<a href="https://doi.org/10.1002/cssc.201402477">10.1002/cssc.201402477</a>.
  short: T. Werner, H. Büttner, ChemSusChem 7 (2014) 3268–3271.
date_created: 2023-01-22T21:09:23Z
date_updated: 2025-11-10T09:38:53Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/cssc.201402477
extern: '1'
intvolume: '         7'
issue: '12'
keyword:
- T1
- T2
- CSSD
language:
- iso: eng
page: 3268-3271
publication: ChemSusChem
publication_identifier:
  issn:
  - 1864-5631
publication_status: published
publisher: Wiley
status: public
title: Phosphorus-based Bifunctional Organocatalysts for the Addition of Carbon Dioxide
  and Epoxides
type: journal_article
user_id: '89271'
volume: 7
year: '2014'
...
---
_id: '20945'
abstract:
- lang: eng
  text: Calcium-Silicate-Hydrates (C-S-H) are the main binding phases in most concrete
    which is the primarily used composite construction material in the world. However,
    a big lack is cleaving between the actual knowledge about C-S-H, compared to what
    could be reached using state-of-the-art technologies of modern research. In this
    article, the formation of a C-S-H phase on a native oxide covered silicon wafer
    is investigated by means of in-situ attenuated total reflection infrared (ATR-IR)
    and ex-situ surface-enhanced Raman spectroscopy (SERS). The total thickness of
    the C-S-H phase is determined by X-ray photoelectron spectroscopy (XPS) to be
    3 nm. The formation appears to be reversible depending on the environment pH value
    and can be performed at room temperature. Based on density functional theory (DFT)
    calculations, it is shown that the C-S-H phase in the presence of water will change
    its chemical composition in order to reach the thermodynamic ground state of the
    system. This change is achieved by a metal-proton exchange reaction. The stoichiometry
    of these metal-proton exchange reactions is nearly independent of the environment
    pH value. Electrokinetic measurements yield isoelectric points of 2.0 and 2.6
    for the native oxide covered silicon wafer (SiO2) and the C-S-H phase. This is
    consistent with a predominance of Si-O sites at the C-S-H/water interface. (C)
    2013 Elsevier B. V. All rights reserved.
author:
- first_name: Christoph
  full_name: Ebbert, Christoph
  id: '7266'
  last_name: Ebbert
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Nadine
  full_name: Buitkamp, Nadine
  id: '1449'
  last_name: Buitkamp
- first_name: Alexander
  full_name: Kroeger, Alexander
  last_name: Kroeger
- first_name: Florian
  full_name: Messerschmidt, Florian
  last_name: Messerschmidt
- first_name: Peter
  full_name: Thissen, Peter
  last_name: Thissen
citation:
  ama: Ebbert C, Grundmeier G, Buitkamp N, Kroeger A, Messerschmidt F, Thissen P.
    Toward a microscopic understanding of the calcium-silicate-hydrates/water interface.
    <i>APPLIED SURFACE SCIENCE</i>. 2014;290:207-214. doi:<a href="https://doi.org/10.1016/j.apsusc.2013.11.045">10.1016/j.apsusc.2013.11.045</a>
  apa: Ebbert, C., Grundmeier, G., Buitkamp, N., Kroeger, A., Messerschmidt, F., &#38;
    Thissen, P. (2014). Toward a microscopic understanding of the calcium-silicate-hydrates/water
    interface. <i>APPLIED SURFACE SCIENCE</i>, <i>290</i>, 207–214. <a href="https://doi.org/10.1016/j.apsusc.2013.11.045">https://doi.org/10.1016/j.apsusc.2013.11.045</a>
  bibtex: '@article{Ebbert_Grundmeier_Buitkamp_Kroeger_Messerschmidt_Thissen_2014,
    title={Toward a microscopic understanding of the calcium-silicate-hydrates/water
    interface}, volume={290}, DOI={<a href="https://doi.org/10.1016/j.apsusc.2013.11.045">10.1016/j.apsusc.2013.11.045</a>},
    journal={APPLIED SURFACE SCIENCE}, author={Ebbert, Christoph and Grundmeier, Guido
    and Buitkamp, Nadine and Kroeger, Alexander and Messerschmidt, Florian and Thissen,
    Peter}, year={2014}, pages={207–214} }'
  chicago: 'Ebbert, Christoph, Guido Grundmeier, Nadine Buitkamp, Alexander Kroeger,
    Florian Messerschmidt, and Peter Thissen. “Toward a Microscopic Understanding
    of the Calcium-Silicate-Hydrates/Water Interface.” <i>APPLIED SURFACE SCIENCE</i>
    290 (2014): 207–14. <a href="https://doi.org/10.1016/j.apsusc.2013.11.045">https://doi.org/10.1016/j.apsusc.2013.11.045</a>.'
  ieee: 'C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, and
    P. Thissen, “Toward a microscopic understanding of the calcium-silicate-hydrates/water
    interface,” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, pp. 207–214, 2014, doi:
    <a href="https://doi.org/10.1016/j.apsusc.2013.11.045">10.1016/j.apsusc.2013.11.045</a>.'
  mla: Ebbert, Christoph, et al. “Toward a Microscopic Understanding of the Calcium-Silicate-Hydrates/Water
    Interface.” <i>APPLIED SURFACE SCIENCE</i>, vol. 290, 2014, pp. 207–14, doi:<a
    href="https://doi.org/10.1016/j.apsusc.2013.11.045">10.1016/j.apsusc.2013.11.045</a>.
  short: C. Ebbert, G. Grundmeier, N. Buitkamp, A. Kroeger, F. Messerschmidt, P. Thissen,
    APPLIED SURFACE SCIENCE 290 (2014) 207–214.
date_created: 2021-01-13T10:12:51Z
date_updated: 2025-11-18T12:05:39Z
department:
- _id: '35'
- _id: '302'
- _id: '321'
doi: 10.1016/j.apsusc.2013.11.045
external_id:
  isi:
  - '000329060100032'
intvolume: '       290'
isi: '1'
language:
- iso: eng
page: 207-214
publication: APPLIED SURFACE SCIENCE
publication_identifier:
  eissn:
  - 1873-5584
  issn:
  - 0169-4332
publication_status: published
quality_controlled: '1'
status: public
title: Toward a microscopic understanding of the calcium-silicate-hydrates/water interface
type: journal_article
user_id: '7266'
volume: 290
year: '2014'
...
---
_id: '54292'
author:
- first_name: Marina
  full_name: Kley, Marina
  id: '11841'
  last_name: Kley
  orcid: 0000-0002-8628-7035
- first_name: A.
  full_name: Kempter, A.
  last_name: Kempter
- first_name: V.
  full_name: Boyko, V.
  last_name: Boyko
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  ama: Kley M, Kempter A, Boyko V, Huber K. Mechanistic Studies of Silica Polymerization
    from Supersaturated Aqueous Solutions by Means of Time-Resolved Light Scattering.
    <i>Langmuir</i>. 2014;30(42):12664-12674. doi:<a href="https://doi.org/10.1021/la502730y">10.1021/la502730y</a>
  apa: Kley, M., Kempter, A., Boyko, V., &#38; Huber, K. (2014). Mechanistic Studies
    of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved
    Light Scattering. <i>Langmuir</i>, <i>30</i>(42), 12664–12674. <a href="https://doi.org/10.1021/la502730y">https://doi.org/10.1021/la502730y</a>
  bibtex: '@article{Kley_Kempter_Boyko_Huber_2014, title={Mechanistic Studies of Silica
    Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved
    Light Scattering}, volume={30}, DOI={<a href="https://doi.org/10.1021/la502730y">10.1021/la502730y</a>},
    number={42}, journal={Langmuir}, publisher={American Chemical Society (ACS)},
    author={Kley, Marina and Kempter, A. and Boyko, V. and Huber, Klaus}, year={2014},
    pages={12664–12674} }'
  chicago: 'Kley, Marina, A. Kempter, V. Boyko, and Klaus Huber. “Mechanistic Studies
    of Silica Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved
    Light Scattering.” <i>Langmuir</i> 30, no. 42 (2014): 12664–74. <a href="https://doi.org/10.1021/la502730y">https://doi.org/10.1021/la502730y</a>.'
  ieee: 'M. Kley, A. Kempter, V. Boyko, and K. Huber, “Mechanistic Studies of Silica
    Polymerization from Supersaturated Aqueous Solutions by Means of Time-Resolved
    Light Scattering,” <i>Langmuir</i>, vol. 30, no. 42, pp. 12664–12674, 2014, doi:
    <a href="https://doi.org/10.1021/la502730y">10.1021/la502730y</a>.'
  mla: Kley, Marina, et al. “Mechanistic Studies of Silica Polymerization from Supersaturated
    Aqueous Solutions by Means of Time-Resolved Light Scattering.” <i>Langmuir</i>,
    vol. 30, no. 42, American Chemical Society (ACS), 2014, pp. 12664–74, doi:<a href="https://doi.org/10.1021/la502730y">10.1021/la502730y</a>.
  short: M. Kley, A. Kempter, V. Boyko, K. Huber, Langmuir 30 (2014) 12664–12674.
date_created: 2024-05-15T11:57:59Z
date_updated: 2025-11-18T16:28:44Z
department:
- _id: '314'
doi: 10.1021/la502730y
intvolume: '        30'
issue: '42'
language:
- iso: eng
page: 12664-12674
publication: Langmuir
publication_identifier:
  issn:
  - 0743-7463
  - 1520-5827
publication_status: published
publisher: American Chemical Society (ACS)
quality_controlled: '1'
status: public
title: Mechanistic Studies of Silica Polymerization from Supersaturated Aqueous Solutions
  by Means of Time-Resolved Light Scattering
type: journal_article
user_id: '237'
volume: 30
year: '2014'
...