---
_id: '22655'
author:
- first_name: S
full_name: Ramakrishnan, S
last_name: Ramakrishnan
- first_name: B
full_name: Shen, B
last_name: Shen
- first_name: MA
full_name: Kostiainen, MA
last_name: Kostiainen
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
- first_name: V
full_name: Linko, V
last_name: Linko
citation:
ama: Ramakrishnan S, Shen B, Kostiainen M, Grundmeier G, Keller A, Linko V. Real-Time
Observation of Superstructure-Dependent DNA Origami Digestion by DNase I Using
High-Speed Atomic Force Microscopy. ChemBioChem. 2019;20(22):2818-2823.
doi:10.1002/cbic.201900369
apa: Ramakrishnan, S., Shen, B., Kostiainen, M., Grundmeier, G., Keller, A., &
Linko, V. (2019). Real-Time Observation of Superstructure-Dependent DNA Origami
Digestion by DNase I Using High-Speed Atomic Force Microscopy. ChemBioChem,
20(22), 2818–2823. https://doi.org/10.1002/cbic.201900369
bibtex: '@article{Ramakrishnan_Shen_Kostiainen_Grundmeier_Keller_Linko_2019, title={Real-Time
Observation of Superstructure-Dependent DNA Origami Digestion by DNase I Using
High-Speed Atomic Force Microscopy.}, volume={20}, DOI={10.1002/cbic.201900369},
number={22}, journal={ChemBioChem}, author={Ramakrishnan, S and Shen, B and Kostiainen,
MA and Grundmeier, Guido and Keller, Adrian and Linko, V}, year={2019}, pages={2818–2823}
}'
chicago: 'Ramakrishnan, S, B Shen, MA Kostiainen, Guido Grundmeier, Adrian Keller,
and V Linko. “Real-Time Observation of Superstructure-Dependent DNA Origami Digestion
by DNase I Using High-Speed Atomic Force Microscopy.” ChemBioChem 20, no.
22 (2019): 2818–23. https://doi.org/10.1002/cbic.201900369.'
ieee: S. Ramakrishnan, B. Shen, M. Kostiainen, G. Grundmeier, A. Keller, and V.
Linko, “Real-Time Observation of Superstructure-Dependent DNA Origami Digestion
by DNase I Using High-Speed Atomic Force Microscopy.,” ChemBioChem, vol.
20, no. 22, pp. 2818–2823, 2019.
mla: Ramakrishnan, S., et al. “Real-Time Observation of Superstructure-Dependent
DNA Origami Digestion by DNase I Using High-Speed Atomic Force Microscopy.” ChemBioChem,
vol. 20, no. 22, 2019, pp. 2818–23, doi:10.1002/cbic.201900369.
short: S. Ramakrishnan, B. Shen, M. Kostiainen, G. Grundmeier, A. Keller, V. Linko,
ChemBioChem 20 (2019) 2818–2823.
date_created: 2021-07-08T12:14:23Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1002/cbic.201900369
external_id:
pmid:
- '31163091'
intvolume: ' 20'
issue: '22'
language:
- iso: eng
page: 2818-2823
pmid: '1'
publication: ChemBioChem
publication_identifier:
issn:
- 1439-4227
- 1439-7633
status: public
title: Real-Time Observation of Superstructure-Dependent DNA Origami Digestion by
DNase I Using High-Speed Atomic Force Microscopy.
type: journal_article
user_id: '48864'
volume: 20
year: '2019'
...
---
_id: '22656'
author:
- first_name: S
full_name: Julin, S
last_name: Julin
- first_name: A
full_name: Korpi, A
last_name: Korpi
- first_name: B
full_name: Shen, B
last_name: Shen
- first_name: V
full_name: Liljeström, V
last_name: Liljeström
- first_name: O
full_name: Ikkala, O
last_name: Ikkala
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
- first_name: V
full_name: Linko, V
last_name: Linko
- first_name: MA
full_name: Kostiainen, MA
last_name: Kostiainen
citation:
ama: Julin S, Korpi A, Shen B, et al. DNA origami directed 3D nanoparticle superlattice
via electrostatic assembly. Nanoscale. 2019;11(10):4546-4551. doi:10.1039/c8nr09844a
apa: Julin, S., Korpi, A., Shen, B., Liljeström, V., Ikkala, O., Keller, A., … Kostiainen,
M. (2019). DNA origami directed 3D nanoparticle superlattice via electrostatic
assembly. Nanoscale, 11(10), 4546–4551. https://doi.org/10.1039/c8nr09844a
bibtex: '@article{Julin_Korpi_Shen_Liljeström_Ikkala_Keller_Linko_Kostiainen_2019,
title={DNA origami directed 3D nanoparticle superlattice via electrostatic assembly.},
volume={11}, DOI={10.1039/c8nr09844a},
number={10}, journal={Nanoscale}, author={Julin, S and Korpi, A and Shen, B and
Liljeström, V and Ikkala, O and Keller, Adrian and Linko, V and Kostiainen, MA},
year={2019}, pages={4546–4551} }'
chicago: 'Julin, S, A Korpi, B Shen, V Liljeström, O Ikkala, Adrian Keller, V Linko,
and MA Kostiainen. “DNA Origami Directed 3D Nanoparticle Superlattice via Electrostatic
Assembly.” Nanoscale 11, no. 10 (2019): 4546–51. https://doi.org/10.1039/c8nr09844a.'
ieee: S. Julin et al., “DNA origami directed 3D nanoparticle superlattice
via electrostatic assembly.,” Nanoscale, vol. 11, no. 10, pp. 4546–4551,
2019.
mla: Julin, S., et al. “DNA Origami Directed 3D Nanoparticle Superlattice via Electrostatic
Assembly.” Nanoscale, vol. 11, no. 10, 2019, pp. 4546–51, doi:10.1039/c8nr09844a.
short: S. Julin, A. Korpi, B. Shen, V. Liljeström, O. Ikkala, A. Keller, V. Linko,
M. Kostiainen, Nanoscale 11 (2019) 4546–4551.
date_created: 2021-07-08T12:16:18Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1039/c8nr09844a
external_id:
pmid:
- '30806410'
intvolume: ' 11'
issue: '10'
language:
- iso: eng
page: 4546-4551
pmid: '1'
publication: Nanoscale
publication_identifier:
issn:
- 2040-3364
- 2040-3372
status: public
title: DNA origami directed 3D nanoparticle superlattice via electrostatic assembly.
type: journal_article
user_id: '48864'
volume: 11
year: '2019'
...
---
_id: '22657'
author:
- first_name: Roozbeh
full_name: Hajiraissi, Roozbeh
last_name: Hajiraissi
- first_name: Marcel
full_name: Hanke, Marcel
last_name: Hanke
- first_name: Alejandro
full_name: Gonzalez Orive, Alejandro
last_name: Gonzalez Orive
- first_name: Belma
full_name: Duderija, Belma
id: '54863'
last_name: Duderija
- first_name: Ulrike
full_name: Hofmann, Ulrike
last_name: Hofmann
- first_name: Yixin
full_name: Zhang, Yixin
last_name: Zhang
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
- first_name: Adrian
full_name: Keller, Adrian
id: '48864'
last_name: Keller
orcid: 0000-0001-7139-3110
citation:
ama: Hajiraissi R, Hanke M, Gonzalez Orive A, et al. Effect of Terminal Modifications
on the Adsorption and Assembly of hIAPP(20–29). ACS Omega. 2019;4:2649-2660.
doi:10.1021/acsomega.8b03028
apa: Hajiraissi, R., Hanke, M., Gonzalez Orive, A., Duderija, B., Hofmann, U., Zhang,
Y., … Keller, A. (2019). Effect of Terminal Modifications on the Adsorption and
Assembly of hIAPP(20–29). ACS Omega, 4, 2649–2660. https://doi.org/10.1021/acsomega.8b03028
bibtex: '@article{Hajiraissi_Hanke_Gonzalez Orive_Duderija_Hofmann_Zhang_Grundmeier_Keller_2019,
title={Effect of Terminal Modifications on the Adsorption and Assembly of hIAPP(20–29)},
volume={4}, DOI={10.1021/acsomega.8b03028},
journal={ACS Omega}, author={Hajiraissi, Roozbeh and Hanke, Marcel and Gonzalez
Orive, Alejandro and Duderija, Belma and Hofmann, Ulrike and Zhang, Yixin and
Grundmeier, Guido and Keller, Adrian}, year={2019}, pages={2649–2660} }'
chicago: 'Hajiraissi, Roozbeh, Marcel Hanke, Alejandro Gonzalez Orive, Belma Duderija,
Ulrike Hofmann, Yixin Zhang, Guido Grundmeier, and Adrian Keller. “Effect of Terminal
Modifications on the Adsorption and Assembly of HIAPP(20–29).” ACS Omega
4 (2019): 2649–60. https://doi.org/10.1021/acsomega.8b03028.'
ieee: R. Hajiraissi et al., “Effect of Terminal Modifications on the Adsorption
and Assembly of hIAPP(20–29),” ACS Omega, vol. 4, pp. 2649–2660, 2019.
mla: Hajiraissi, Roozbeh, et al. “Effect of Terminal Modifications on the Adsorption
and Assembly of HIAPP(20–29).” ACS Omega, vol. 4, 2019, pp. 2649–60, doi:10.1021/acsomega.8b03028.
short: R. Hajiraissi, M. Hanke, A. Gonzalez Orive, B. Duderija, U. Hofmann, Y. Zhang,
G. Grundmeier, A. Keller, ACS Omega 4 (2019) 2649–2660.
date_created: 2021-07-08T12:16:52Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1021/acsomega.8b03028
intvolume: ' 4'
language:
- iso: eng
page: 2649-2660
publication: ACS Omega
publication_identifier:
issn:
- 2470-1343
- 2470-1343
publication_status: published
status: public
title: Effect of Terminal Modifications on the Adsorption and Assembly of hIAPP(20–29)
type: journal_article
user_id: '48864'
volume: 4
year: '2019'
...
---
_id: '22687'
author:
- first_name: Dennis
full_name: Meinderink, Dennis
id: '32378'
last_name: Meinderink
orcid: 0000-0002-2755-6514
- first_name: Karlo J.R.
full_name: Nolkemper, Karlo J.R.
last_name: Nolkemper
- first_name: Julius
full_name: Bürger, Julius
id: '46952'
last_name: Bürger
- first_name: Alejandro G.
full_name: Orive, Alejandro G.
last_name: Orive
- first_name: Jörg K.N.
full_name: Lindner, Jörg K.N.
last_name: Lindner
- first_name: Guido
full_name: Grundmeier, Guido
id: '194'
last_name: Grundmeier
citation:
ama: Meinderink D, Nolkemper KJR, Bürger J, Orive AG, Lindner JKN, Grundmeier G.
Spray coating of poly(acrylic acid)/ZnO tetrapod adhesion promoting nanocomposite
films for polymer laminates. Surface and Coatings Technology. 2019:112-122.
doi:10.1016/j.surfcoat.2019.06.083
apa: Meinderink, D., Nolkemper, K. J. R., Bürger, J., Orive, A. G., Lindner, J.
K. N., & Grundmeier, G. (2019). Spray coating of poly(acrylic acid)/ZnO tetrapod
adhesion promoting nanocomposite films for polymer laminates. Surface and Coatings
Technology, 112–122. https://doi.org/10.1016/j.surfcoat.2019.06.083
bibtex: '@article{Meinderink_Nolkemper_Bürger_Orive_Lindner_Grundmeier_2019, title={Spray
coating of poly(acrylic acid)/ZnO tetrapod adhesion promoting nanocomposite films
for polymer laminates}, DOI={10.1016/j.surfcoat.2019.06.083},
journal={Surface and Coatings Technology}, author={Meinderink, Dennis and Nolkemper,
Karlo J.R. and Bürger, Julius and Orive, Alejandro G. and Lindner, Jörg K.N. and
Grundmeier, Guido}, year={2019}, pages={112–122} }'
chicago: Meinderink, Dennis, Karlo J.R. Nolkemper, Julius Bürger, Alejandro G. Orive,
Jörg K.N. Lindner, and Guido Grundmeier. “Spray Coating of Poly(Acrylic Acid)/ZnO
Tetrapod Adhesion Promoting Nanocomposite Films for Polymer Laminates.” Surface
and Coatings Technology, 2019, 112–22. https://doi.org/10.1016/j.surfcoat.2019.06.083.
ieee: D. Meinderink, K. J. R. Nolkemper, J. Bürger, A. G. Orive, J. K. N. Lindner,
and G. Grundmeier, “Spray coating of poly(acrylic acid)/ZnO tetrapod adhesion
promoting nanocomposite films for polymer laminates,” Surface and Coatings
Technology, pp. 112–122, 2019.
mla: Meinderink, Dennis, et al. “Spray Coating of Poly(Acrylic Acid)/ZnO Tetrapod
Adhesion Promoting Nanocomposite Films for Polymer Laminates.” Surface and
Coatings Technology, 2019, pp. 112–22, doi:10.1016/j.surfcoat.2019.06.083.
short: D. Meinderink, K.J.R. Nolkemper, J. Bürger, A.G. Orive, J.K.N. Lindner, G.
Grundmeier, Surface and Coatings Technology (2019) 112–122.
date_created: 2021-07-09T12:14:03Z
date_updated: 2022-01-06T06:55:38Z
department:
- _id: '302'
doi: 10.1016/j.surfcoat.2019.06.083
language:
- iso: eng
page: 112-122
publication: Surface and Coatings Technology
publication_identifier:
issn:
- 0257-8972
publication_status: published
status: public
title: Spray coating of poly(acrylic acid)/ZnO tetrapod adhesion promoting nanocomposite
films for polymer laminates
type: journal_article
user_id: '32378'
year: '2019'
...
---
_id: '15738'
author:
- first_name: Tatsuhiko
full_name: Ohto, Tatsuhiko
last_name: Ohto
- first_name: Mayank
full_name: Dodia, Mayank
last_name: Dodia
- first_name: Jianhang
full_name: Xu, Jianhang
last_name: Xu
- first_name: Sho
full_name: Imoto, Sho
last_name: Imoto
- first_name: Fujie
full_name: Tang, Fujie
last_name: Tang
- first_name: Frederik
full_name: Zysk, Frederik
last_name: Zysk
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Yasuteru
full_name: Shigeta, Yasuteru
last_name: Shigeta
- first_name: Mischa
full_name: Bonn, Mischa
last_name: Bonn
- first_name: Xifan
full_name: Wu, Xifan
last_name: Wu
- first_name: Yuki
full_name: Nagata, Yuki
last_name: Nagata
citation:
ama: Ohto T, Dodia M, Xu J, et al. Accessing the Accuracy of Density Functional
Theory through Structure and Dynamics of the Water–Air Interface. The Journal
of Physical Chemistry Letters. 2019;10:4914-4919. doi:10.1021/acs.jpclett.9b01983
apa: Ohto, T., Dodia, M., Xu, J., Imoto, S., Tang, F., Zysk, F., … Nagata, Y. (2019).
Accessing the Accuracy of Density Functional Theory through Structure and Dynamics
of the Water–Air Interface. The Journal of Physical Chemistry Letters,
10, 4914–4919. https://doi.org/10.1021/acs.jpclett.9b01983
bibtex: '@article{Ohto_Dodia_Xu_Imoto_Tang_Zysk_Kühne_Shigeta_Bonn_Wu_et al._2019,
title={Accessing the Accuracy of Density Functional Theory through Structure and
Dynamics of the Water–Air Interface}, volume={10}, DOI={10.1021/acs.jpclett.9b01983},
journal={The Journal of Physical Chemistry Letters}, author={Ohto, Tatsuhiko and
Dodia, Mayank and Xu, Jianhang and Imoto, Sho and Tang, Fujie and Zysk, Frederik
and Kühne, Thomas D. and Shigeta, Yasuteru and Bonn, Mischa and Wu, Xifan and
et al.}, year={2019}, pages={4914–4919} }'
chicago: 'Ohto, Tatsuhiko, Mayank Dodia, Jianhang Xu, Sho Imoto, Fujie Tang, Frederik
Zysk, Thomas D. Kühne, et al. “Accessing the Accuracy of Density Functional Theory
through Structure and Dynamics of the Water–Air Interface.” The Journal of
Physical Chemistry Letters 10 (2019): 4914–19. https://doi.org/10.1021/acs.jpclett.9b01983.'
ieee: T. Ohto et al., “Accessing the Accuracy of Density Functional Theory
through Structure and Dynamics of the Water–Air Interface,” The Journal of
Physical Chemistry Letters, vol. 10, pp. 4914–4919, 2019.
mla: Ohto, Tatsuhiko, et al. “Accessing the Accuracy of Density Functional Theory
through Structure and Dynamics of the Water–Air Interface.” The Journal of
Physical Chemistry Letters, vol. 10, 2019, pp. 4914–19, doi:10.1021/acs.jpclett.9b01983.
short: T. Ohto, M. Dodia, J. Xu, S. Imoto, F. Tang, F. Zysk, T.D. Kühne, Y. Shigeta,
M. Bonn, X. Wu, Y. Nagata, The Journal of Physical Chemistry Letters 10 (2019)
4914–4919.
date_created: 2020-01-30T13:14:09Z
date_updated: 2022-01-06T06:52:32Z
department:
- _id: '304'
doi: 10.1021/acs.jpclett.9b01983
intvolume: ' 10'
language:
- iso: eng
page: 4914-4919
publication: The Journal of Physical Chemistry Letters
publication_identifier:
issn:
- 1948-7185
- 1948-7185
publication_status: published
status: public
title: Accessing the Accuracy of Density Functional Theory through Structure and Dynamics
of the Water–Air Interface
type: journal_article
user_id: '71692'
volume: 10
year: '2019'
...
---
_id: '15740'
author:
- first_name: Maxim
full_name: Guc, Maxim
last_name: Guc
- first_name: Tim
full_name: Kodalle, Tim
last_name: Kodalle
- first_name: Ramya
full_name: Kormath Madam Raghupathy, Ramya
id: '71692'
last_name: Kormath Madam Raghupathy
orcid: https://orcid.org/0000-0003-4667-9744
- first_name: Hossein
full_name: Mirhosseini, Hossein
last_name: Mirhosseini
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Ignacio
full_name: Becerril-Romero, Ignacio
last_name: Becerril-Romero
- first_name: Alejandro
full_name: Pérez-Rodríguez, Alejandro
last_name: Pérez-Rodríguez
- first_name: Christian A.
full_name: Kaufmann, Christian A.
last_name: Kaufmann
- first_name: Victor
full_name: Izquierdo-Roca, Victor
last_name: Izquierdo-Roca
citation:
ama: 'Guc M, Kodalle T, Kormath Madam Raghupathy R, et al. Vibrational Properties
of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The
Journal of Physical Chemistry C. 2019;124:1285-1291. doi:10.1021/acs.jpcc.9b08781'
apa: 'Guc, M., Kodalle, T., Kormath Madam Raghupathy, R., Mirhosseini, H., Kühne,
T. D., Becerril-Romero, I., … Izquierdo-Roca, V. (2019). Vibrational Properties
of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations. The
Journal of Physical Chemistry C, 124, 1285–1291. https://doi.org/10.1021/acs.jpcc.9b08781'
bibtex: '@article{Guc_Kodalle_Kormath Madam Raghupathy_Mirhosseini_Kühne_Becerril-Romero_Pérez-Rodríguez_Kaufmann_Izquierdo-Roca_2019,
title={Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle
Calculations}, volume={124}, DOI={10.1021/acs.jpcc.9b08781},
journal={The Journal of Physical Chemistry C}, author={Guc, Maxim and Kodalle,
Tim and Kormath Madam Raghupathy, Ramya and Mirhosseini, Hossein and Kühne, Thomas
D. and Becerril-Romero, Ignacio and Pérez-Rodríguez, Alejandro and Kaufmann, Christian
A. and Izquierdo-Roca, Victor}, year={2019}, pages={1285–1291} }'
chicago: 'Guc, Maxim, Tim Kodalle, Ramya Kormath Madam Raghupathy, Hossein Mirhosseini,
Thomas D. Kühne, Ignacio Becerril-Romero, Alejandro Pérez-Rodríguez, Christian
A. Kaufmann, and Victor Izquierdo-Roca. “Vibrational Properties of RbInSe2: Raman
Scattering Spectroscopy and First-Principle Calculations.” The Journal of Physical
Chemistry C 124 (2019): 1285–91. https://doi.org/10.1021/acs.jpcc.9b08781.'
ieee: 'M. Guc et al., “Vibrational Properties of RbInSe2: Raman Scattering
Spectroscopy and First-Principle Calculations,” The Journal of Physical Chemistry
C, vol. 124, pp. 1285–1291, 2019.'
mla: 'Guc, Maxim, et al. “Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy
and First-Principle Calculations.” The Journal of Physical Chemistry C,
vol. 124, 2019, pp. 1285–91, doi:10.1021/acs.jpcc.9b08781.'
short: M. Guc, T. Kodalle, R. Kormath Madam Raghupathy, H. Mirhosseini, T.D. Kühne,
I. Becerril-Romero, A. Pérez-Rodríguez, C.A. Kaufmann, V. Izquierdo-Roca, The
Journal of Physical Chemistry C 124 (2019) 1285–1291.
date_created: 2020-01-30T13:23:09Z
date_updated: 2022-01-06T06:52:32Z
department:
- _id: '304'
doi: 10.1021/acs.jpcc.9b08781
intvolume: ' 124'
language:
- iso: eng
page: 1285-1291
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry C
publication_identifier:
issn:
- 1932-7447
- 1932-7455
publication_status: published
status: public
title: 'Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle
Calculations'
type: journal_article
user_id: '71051'
volume: 124
year: '2019'
...
---
_id: '16314'
author:
- first_name: Sebastian
full_name: Preiß, Sebastian
last_name: Preiß
- first_name: Ayla
full_name: Päpcke, Ayla
last_name: Päpcke
- first_name: Lukas
full_name: Burkhardt, Lukas
id: '54038'
last_name: Burkhardt
orcid: 0000-0003-0747-9811
- first_name: Luca
full_name: Großmann, Luca
last_name: Großmann
- first_name: Stefan
full_name: Lochbrunner, Stefan
last_name: Lochbrunner
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
- first_name: Till
full_name: Opatz, Till
last_name: Opatz
- first_name: Katja
full_name: Heinze, Katja
last_name: Heinze
citation:
ama: Preiß S, Päpcke A, Burkhardt L, et al. Gold(II) Porphyrins in Photoinduced
Electron Transfer Reactions. Chemistry – A European Journal. 2019:5940-5949.
doi:10.1002/chem.201900050
apa: Preiß, S., Päpcke, A., Burkhardt, L., Großmann, L., Lochbrunner, S., Bauer,
M., … Heinze, K. (2019). Gold(II) Porphyrins in Photoinduced Electron Transfer
Reactions. Chemistry – A European Journal, 5940–5949. https://doi.org/10.1002/chem.201900050
bibtex: '@article{Preiß_Päpcke_Burkhardt_Großmann_Lochbrunner_Bauer_Opatz_Heinze_2019,
title={Gold(II) Porphyrins in Photoinduced Electron Transfer Reactions}, DOI={10.1002/chem.201900050}, journal={Chemistry
– A European Journal}, author={Preiß, Sebastian and Päpcke, Ayla and Burkhardt,
Lukas and Großmann, Luca and Lochbrunner, Stefan and Bauer, Matthias and Opatz,
Till and Heinze, Katja}, year={2019}, pages={5940–5949} }'
chicago: Preiß, Sebastian, Ayla Päpcke, Lukas Burkhardt, Luca Großmann, Stefan Lochbrunner,
Matthias Bauer, Till Opatz, and Katja Heinze. “Gold(II) Porphyrins in Photoinduced
Electron Transfer Reactions.” Chemistry – A European Journal, 2019, 5940–49.
https://doi.org/10.1002/chem.201900050.
ieee: S. Preiß et al., “Gold(II) Porphyrins in Photoinduced Electron Transfer
Reactions,” Chemistry – A European Journal, pp. 5940–5949, 2019.
mla: Preiß, Sebastian, et al. “Gold(II) Porphyrins in Photoinduced Electron Transfer
Reactions.” Chemistry – A European Journal, 2019, pp. 5940–49, doi:10.1002/chem.201900050.
short: S. Preiß, A. Päpcke, L. Burkhardt, L. Großmann, S. Lochbrunner, M. Bauer,
T. Opatz, K. Heinze, Chemistry – A European Journal (2019) 5940–5949.
date_created: 2020-03-23T10:39:35Z
date_updated: 2022-01-06T06:52:48Z
department:
- _id: '43'
- _id: '35'
- _id: '306'
doi: 10.1002/chem.201900050
language:
- iso: eng
page: 5940-5949
publication: Chemistry – A European Journal
publication_identifier:
issn:
- 0947-6539
- 1521-3765
publication_status: published
status: public
title: Gold(II) Porphyrins in Photoinduced Electron Transfer Reactions
type: journal_article
user_id: '54038'
year: '2019'
...
---
_id: '16320'
author:
- first_name: Patrick
full_name: Müller, Patrick
id: '54037'
last_name: Müller
orcid: 0000-0003-1103-4073
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Ulrich
full_name: Flörke, Ulrich
last_name: Flörke
- first_name: Gerald
full_name: Henkel, Gerald
last_name: Henkel
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
citation:
ama: Müller P, Neuba A, Flörke U, Henkel G, Kühne TD, Bauer M. Experimental and
Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes. The Journal of Physical Chemistry A. 2019:3575-3581.
doi:10.1021/acs.jpca.9b00463
apa: Müller, P., Neuba, A., Flörke, U., Henkel, G., Kühne, T. D., & Bauer, M.
(2019). Experimental and Theoretical High Energy Resolution Hard X-ray Absorption
and Emission Spectroscopy on Biomimetic Cu2S2 Complexes. The Journal of Physical
Chemistry A, 3575–3581. https://doi.org/10.1021/acs.jpca.9b00463
bibtex: '@article{Müller_Neuba_Flörke_Henkel_Kühne_Bauer_2019, title={Experimental
and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes}, DOI={10.1021/acs.jpca.9b00463},
journal={The Journal of Physical Chemistry A}, author={Müller, Patrick and Neuba,
Adam and Flörke, Ulrich and Henkel, Gerald and Kühne, Thomas D. and Bauer, Matthias},
year={2019}, pages={3575–3581} }'
chicago: Müller, Patrick, Adam Neuba, Ulrich Flörke, Gerald Henkel, Thomas D. Kühne,
and Matthias Bauer. “Experimental and Theoretical High Energy Resolution Hard
X-Ray Absorption and Emission Spectroscopy on Biomimetic Cu2S2 Complexes.” The
Journal of Physical Chemistry A, 2019, 3575–81. https://doi.org/10.1021/acs.jpca.9b00463.
ieee: P. Müller, A. Neuba, U. Flörke, G. Henkel, T. D. Kühne, and M. Bauer, “Experimental
and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes,” The Journal of Physical Chemistry A, pp.
3575–3581, 2019.
mla: Müller, Patrick, et al. “Experimental and Theoretical High Energy Resolution
Hard X-Ray Absorption and Emission Spectroscopy on Biomimetic Cu2S2 Complexes.”
The Journal of Physical Chemistry A, 2019, pp. 3575–81, doi:10.1021/acs.jpca.9b00463.
short: P. Müller, A. Neuba, U. Flörke, G. Henkel, T.D. Kühne, M. Bauer, The Journal
of Physical Chemistry A (2019) 3575–3581.
date_created: 2020-03-23T10:58:15Z
date_updated: 2022-01-06T06:52:48Z
department:
- _id: '35'
- _id: '306'
- _id: '304'
doi: 10.1021/acs.jpca.9b00463
language:
- iso: eng
page: 3575-3581
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry A
publication_identifier:
issn:
- 1089-5639
- 1520-5215
publication_status: published
status: public
title: Experimental and Theoretical High Energy Resolution Hard X-ray Absorption and
Emission Spectroscopy on Biomimetic Cu2S2 Complexes
type: journal_article
user_id: '54038'
year: '2019'
...
---
_id: '16325'
author:
- first_name: Lukas
full_name: Burkhardt, Lukas
id: '54038'
last_name: Burkhardt
orcid: 0000-0003-0747-9811
citation:
ama: 'Burkhardt L. Probing Iron-Ligand Interactions by Combining Modern High-Resolution
Hard X-Ray Spectroscopy and Density Functional Theory : A Powerful Methodology
in Cases Where Conventional Methods Fail / Vorgelegt von Lukas Burkhardt ; [Prof.
Dr. Matthias Bauer (Erstgutachter), Prof. Dr. Thomas Kühne (Zweitgutachter), Jun.
Prof. Dr. Stephan Hohloch (Drittprüfer)]. Paderborn; 2019. doi:10.17619/UNIPB/1-745'
apa: 'Burkhardt, L. (2019). Probing Iron-Ligand interactions by combining modern
high-resolution hard X-ray spectroscopy and density functional theory : a powerful
methodology in cases where conventional methods fail / vorgelegt von Lukas Burkhardt ;
[Prof. Dr. Matthias Bauer (Erstgutachter), Prof. Dr. Thomas Kühne (Zweitgutachter),
Jun. Prof. Dr. Stephan Hohloch (Drittprüfer)]. Paderborn. https://doi.org/10.17619/UNIPB/1-745'
bibtex: '@book{Burkhardt_2019, place={Paderborn}, title={ Probing Iron-Ligand interactions
by combining modern high-resolution hard X-ray spectroscopy and density functional
theory : a powerful methodology in cases where conventional methods fail / vorgelegt
von Lukas Burkhardt ; [Prof. Dr. Matthias Bauer (Erstgutachter), Prof. Dr. Thomas
Kühne (Zweitgutachter), Jun. Prof. Dr. Stephan Hohloch (Drittprüfer)]}, DOI={10.17619/UNIPB/1-745}, author={Burkhardt,
Lukas}, year={2019} }'
chicago: 'Burkhardt, Lukas. Probing Iron-Ligand Interactions by Combining Modern
High-Resolution Hard X-Ray Spectroscopy and Density Functional Theory : A Powerful
Methodology in Cases Where Conventional Methods Fail / Vorgelegt von Lukas Burkhardt ;
[Prof. Dr. Matthias Bauer (Erstgutachter), Prof. Dr. Thomas Kühne (Zweitgutachter),
Jun. Prof. Dr. Stephan Hohloch (Drittprüfer)]. Paderborn, 2019. https://doi.org/10.17619/UNIPB/1-745.'
ieee: 'L. Burkhardt, Probing Iron-Ligand interactions by combining modern high-resolution
hard X-ray spectroscopy and density functional theory : a powerful methodology
in cases where conventional methods fail / vorgelegt von Lukas Burkhardt ; [Prof.
Dr. Matthias Bauer (Erstgutachter), Prof. Dr. Thomas Kühne (Zweitgutachter), Jun.
Prof. Dr. Stephan Hohloch (Drittprüfer)]. Paderborn, 2019.'
mla: 'Burkhardt, Lukas. Probing Iron-Ligand Interactions by Combining Modern
High-Resolution Hard X-Ray Spectroscopy and Density Functional Theory : A Powerful
Methodology in Cases Where Conventional Methods Fail / Vorgelegt von Lukas Burkhardt ;
[Prof. Dr. Matthias Bauer (Erstgutachter), Prof. Dr. Thomas Kühne (Zweitgutachter),
Jun. Prof. Dr. Stephan Hohloch (Drittprüfer)]. 2019, doi:10.17619/UNIPB/1-745.'
short: 'L. Burkhardt, Probing Iron-Ligand Interactions by Combining Modern High-Resolution
Hard X-Ray Spectroscopy and Density Functional Theory : A Powerful Methodology
in Cases Where Conventional Methods Fail / Vorgelegt von Lukas Burkhardt ; [Prof.
Dr. Matthias Bauer (Erstgutachter), Prof. Dr. Thomas Kühne (Zweitgutachter), Jun.
Prof. Dr. Stephan Hohloch (Drittprüfer)], Paderborn, 2019.'
date_created: 2020-03-23T11:08:22Z
date_updated: 2022-01-06T06:52:49Z
department:
- _id: '43'
- _id: '35'
- _id: '306'
doi: 10.17619/UNIPB/1-745
language:
- iso: eng
main_file_link:
- url: http://digital.ub.uni-paderborn.de/hs/content/titleinfo/3130461
place: Paderborn
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication_status: published
status: public
supervisor:
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
title: "\t Probing Iron-Ligand interactions by combining modern high-resolution hard
X-ray spectroscopy and density functional theory : a powerful methodology in cases
where conventional methods fail / vorgelegt von Lukas Burkhardt ; [Prof. Dr. Matthias
Bauer (Erstgutachter), Prof. Dr. Thomas Kühne (Zweitgutachter), Jun. Prof. Dr. Stephan
Hohloch (Drittprüfer)]"
type: dissertation
user_id: '54038'
year: '2019'
...
---
_id: '16327'
author:
- first_name: Patrick
full_name: Müller, Patrick
id: '54037'
last_name: Müller
orcid: 0000-0003-1103-4073
citation:
ama: 'Müller P. Experimental and Theoretical (High Energy Resolution) X-Ray
Absorption and Emission Spectroscopy / Vorgelegt von Patrick Müller ; [Promotionskommission:
Prof. Dr.-Ing. Hans-Joachim Warnecke, Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter;
Prof. Dr. Thomas D. Kühne, Zweitgutachter; Prof. Dr. Wolf Gero Schmidt]. Paderborn;
2019. doi:10.17619/UNIPB/1-705'
apa: 'Müller, P. (2019). Experimental and theoretical (high energy resolution)
X-ray absorption and emission spectroscopy / vorgelegt von Patrick Müller ; [Promotionskommission:
Prof. Dr.-Ing. Hans-Joachim Warnecke, Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter;
Prof. Dr. Thomas D. Kühne, Zweitgutachter; Prof. Dr. Wolf Gero Schmidt]. Paderborn.
https://doi.org/10.17619/UNIPB/1-705'
bibtex: '@book{Müller_2019, place={Paderborn}, title={ Experimental and theoretical
(high energy resolution) X-ray absorption and emission spectroscopy / vorgelegt
von Patrick Müller ; [Promotionskommission: Prof. Dr.-Ing. Hans-Joachim Warnecke,
Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter; Prof. Dr. Thomas D. Kühne, Zweitgutachter;
Prof. Dr. Wolf Gero Schmidt]}, DOI={10.17619/UNIPB/1-705},
author={Müller, Patrick}, year={2019} }'
chicago: 'Müller, Patrick. Experimental and Theoretical (High Energy Resolution)
X-Ray Absorption and Emission Spectroscopy / Vorgelegt von Patrick Müller ; [Promotionskommission:
Prof. Dr.-Ing. Hans-Joachim Warnecke, Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter;
Prof. Dr. Thomas D. Kühne, Zweitgutachter; Prof. Dr. Wolf Gero Schmidt]. Paderborn,
2019. https://doi.org/10.17619/UNIPB/1-705.'
ieee: 'P. Müller, Experimental and theoretical (high energy resolution) X-ray
absorption and emission spectroscopy / vorgelegt von Patrick Müller ; [Promotionskommission:
Prof. Dr.-Ing. Hans-Joachim Warnecke, Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter;
Prof. Dr. Thomas D. Kühne, Zweitgutachter; Prof. Dr. Wolf Gero Schmidt]. Paderborn,
2019.'
mla: 'Müller, Patrick. Experimental and Theoretical (High Energy Resolution)
X-Ray Absorption and Emission Spectroscopy / Vorgelegt von Patrick Müller ; [Promotionskommission:
Prof. Dr.-Ing. Hans-Joachim Warnecke, Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter;
Prof. Dr. Thomas D. Kühne, Zweitgutachter; Prof. Dr. Wolf Gero Schmidt]. 2019,
doi:10.17619/UNIPB/1-705.'
short: 'P. Müller, Experimental and Theoretical (High Energy Resolution) X-Ray
Absorption and Emission Spectroscopy / Vorgelegt von Patrick Müller ; [Promotionskommission:
Prof. Dr.-Ing. Hans-Joachim Warnecke, Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter;
Prof. Dr. Thomas D. Kühne, Zweitgutachter; Prof. Dr. Wolf Gero Schmidt], Paderborn,
2019.'
date_created: 2020-03-23T11:10:56Z
date_updated: 2022-01-06T06:52:49Z
department:
- _id: '43'
- _id: '35'
- _id: '306'
- _id: '304'
doi: 10.17619/UNIPB/1-705
language:
- iso: eng
main_file_link:
- url: https://digital.ub.uni-paderborn.de/hs/id/3103462
place: Paderborn
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
status: public
supervisor:
- first_name: Matthias
full_name: Bauer, Matthias
id: '47241'
last_name: Bauer
title: "\t Experimental and theoretical (high energy resolution) X-ray absorption
and emission spectroscopy / vorgelegt von Patrick Müller ; [Promotionskommission:
Prof. Dr.-Ing. Hans-Joachim Warnecke, Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter;
Prof. Dr. Thomas D. Kühne, Zweitgutachter; Prof. Dr. Wolf Gero Schmidt]"
type: dissertation
user_id: '54038'
year: '2019'
...
---
_id: '13211'
author:
- first_name: Tim
full_name: Kodalle, Tim
last_name: Kodalle
- first_name: Ramya
full_name: Kormath Madam Raghupathy, Ramya
id: '71692'
last_name: Kormath Madam Raghupathy
orcid: https://orcid.org/0000-0003-4667-9744
- first_name: Tobias
full_name: Bertram, Tobias
last_name: Bertram
- first_name: Natalia
full_name: Maticiuc, Natalia
last_name: Maticiuc
- first_name: Hasan A
full_name: Yetkin, Hasan A
last_name: Yetkin
- first_name: René
full_name: Gunder, René
last_name: Gunder
- first_name: Rutger
full_name: Schlatmann, Rutger
last_name: Schlatmann
- first_name: Thomas D
full_name: Kühne, Thomas D
last_name: Kühne
- first_name: Christian A
full_name: Kaufmann, Christian A
last_name: Kaufmann
- first_name: Hossein
full_name: Mirhosseini, Hossein
id: '71051'
last_name: Mirhosseini
orcid: https://orcid.org/0000-0001-6179-1545
citation:
ama: Kodalle T, Kormath Madam Raghupathy R, Bertram T, et al. Properties of Co-Evaporated
RbInSe2 Thin Films. physica status solidi (RRL)--Rapid Research Letters.
2019;13(3):1800564. doi:10.1002/pssr.201800564
apa: Kodalle, T., Kormath Madam Raghupathy, R., Bertram, T., Maticiuc, N., Yetkin,
H. A., Gunder, R., … Mirhosseini, H. (2019). Properties of Co-Evaporated RbInSe2
Thin Films. Physica Status Solidi (RRL)--Rapid Research Letters, 13(3),
1800564. https://doi.org/10.1002/pssr.201800564
bibtex: '@article{Kodalle_Kormath Madam Raghupathy_Bertram_Maticiuc_Yetkin_Gunder_Schlatmann_Kühne_Kaufmann_Mirhosseini_2019,
title={Properties of Co-Evaporated RbInSe2 Thin Films}, volume={13}, DOI={10.1002/pssr.201800564},
number={3}, journal={physica status solidi (RRL)--Rapid Research Letters}, publisher={John
Wiley & Sons, Ltd}, author={Kodalle, Tim and Kormath Madam Raghupathy, Ramya
and Bertram, Tobias and Maticiuc, Natalia and Yetkin, Hasan A and Gunder, René
and Schlatmann, Rutger and Kühne, Thomas D and Kaufmann, Christian A and Mirhosseini,
Hossein}, year={2019}, pages={1800564} }'
chicago: 'Kodalle, Tim, Ramya Kormath Madam Raghupathy, Tobias Bertram, Natalia
Maticiuc, Hasan A Yetkin, René Gunder, Rutger Schlatmann, Thomas D Kühne, Christian
A Kaufmann, and Hossein Mirhosseini. “Properties of Co-Evaporated RbInSe2 Thin
Films.” Physica Status Solidi (RRL)--Rapid Research Letters 13, no. 3 (2019):
1800564. https://doi.org/10.1002/pssr.201800564.'
ieee: T. Kodalle et al., “Properties of Co-Evaporated RbInSe2 Thin Films,”
physica status solidi (RRL)--Rapid Research Letters, vol. 13, no. 3, p.
1800564, 2019.
mla: Kodalle, Tim, et al. “Properties of Co-Evaporated RbInSe2 Thin Films.” Physica
Status Solidi (RRL)--Rapid Research Letters, vol. 13, no. 3, John Wiley &
Sons, Ltd, 2019, p. 1800564, doi:10.1002/pssr.201800564.
short: T. Kodalle, R. Kormath Madam Raghupathy, T. Bertram, N. Maticiuc, H.A. Yetkin,
R. Gunder, R. Schlatmann, T.D. Kühne, C.A. Kaufmann, H. Mirhosseini, Physica Status
Solidi (RRL)--Rapid Research Letters 13 (2019) 1800564.
date_created: 2019-09-13T12:53:03Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/pssr.201800564
intvolume: ' 13'
issue: '3'
language:
- iso: eng
page: '1800564'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: physica status solidi (RRL)--Rapid Research Letters
publication_status: published
publisher: John Wiley & Sons, Ltd
status: public
title: Properties of Co-Evaporated RbInSe2 Thin Films
type: journal_article
user_id: '71692'
volume: 13
year: '2019'
...
---
_id: '13225'
abstract:
- lang: eng
text: Abstract The effect of extending the O−H bond length(s) in water on the hydrogen-bonding
strength has been investigated using static ab initio molecular orbital calculations.
The “polar flattening” effect that causes a slight σ-hole to form on hydrogen
atoms is strengthened when the bond is stretched, so that the σ-hole becomes more
positive and hydrogen bonding stronger. In opposition to this electronic effect,
path-integral ab initio molecular-dynamics simulations show that the nuclear quantum
effect weakens the hydrogen bond in the water dimer. Thus, static electronic effects
strengthen the hydrogen bond in H2O relative to D2O, whereas nuclear quantum effects
weaken it. These quantum fluctuations are stronger for the water dimer than in
bulk water.
author:
- first_name: Timothy
full_name: Clark, Timothy
last_name: Clark
- first_name: Julian Joachim
full_name: Heske, Julian Joachim
id: '53238'
last_name: Heske
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
citation:
ama: Clark T, Heske JJ, Kühne T. Opposing Electronic and Nuclear Quantum Effects
on Hydrogen Bonds in H2O and D2O. ChemPhysChem. 2019;20(0):1-6. doi:10.1002/cphc.201900839
apa: Clark, T., Heske, J. J., & Kühne, T. (2019). Opposing Electronic and Nuclear
Quantum Effects on Hydrogen Bonds in H2O and D2O. ChemPhysChem, 20(0),
1–6. https://doi.org/10.1002/cphc.201900839
bibtex: '@article{Clark_Heske_Kühne_2019, title={Opposing Electronic and Nuclear
Quantum Effects on Hydrogen Bonds in H2O and D2O}, volume={20}, DOI={10.1002/cphc.201900839},
number={0}, journal={ChemPhysChem}, author={Clark, Timothy and Heske, Julian Joachim
and Kühne, Thomas}, year={2019}, pages={1–6} }'
chicago: 'Clark, Timothy, Julian Joachim Heske, and Thomas Kühne. “Opposing Electronic
and Nuclear Quantum Effects on Hydrogen Bonds in H2O and D2O.” ChemPhysChem
20, no. 0 (2019): 1–6. https://doi.org/10.1002/cphc.201900839.'
ieee: T. Clark, J. J. Heske, and T. Kühne, “Opposing Electronic and Nuclear Quantum
Effects on Hydrogen Bonds in H2O and D2O,” ChemPhysChem, vol. 20, no. 0,
pp. 1–6, 2019.
mla: Clark, Timothy, et al. “Opposing Electronic and Nuclear Quantum Effects on
Hydrogen Bonds in H2O and D2O.” ChemPhysChem, vol. 20, no. 0, 2019, pp.
1–6, doi:10.1002/cphc.201900839.
short: T. Clark, J.J. Heske, T. Kühne, ChemPhysChem 20 (2019) 1–6.
date_created: 2019-09-13T13:41:57Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/cphc.201900839
intvolume: ' 20'
issue: '0'
keyword:
- ab initio calculations
- bond theory
- hydrogen bonds
- isotope effects
- solvent effects
language:
- iso: eng
page: 1-6
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: ChemPhysChem
publication_status: published
status: public
title: Opposing Electronic and Nuclear Quantum Effects on Hydrogen Bonds in H2O and
D2O
type: journal_article
user_id: '71692'
volume: 20
year: '2019'
...
---
_id: '13232'
author:
- first_name: 'Naveen Kumar '
full_name: 'Kaliannan, Naveen Kumar '
last_name: Kaliannan
- first_name: Andres
full_name: Henao Aristizabal, Andres
last_name: Henao Aristizabal
- first_name: Hendrik
full_name: Wiebeler, Hendrik
last_name: Wiebeler
- first_name: Frederik
full_name: Zysk, Frederik
last_name: Zysk
- first_name: Tatsuhiko
full_name: Ohto, Tatsuhiko
last_name: Ohto
- first_name: Yuki
full_name: Nagata, Yuki
last_name: Nagata
- first_name: Thomas
full_name: D. Kühne, Thomas
last_name: D. Kühne
citation:
ama: Kaliannan NK, Henao Aristizabal A, Wiebeler H, et al. Impact of intermolecular
vibrational coupling effects on the sum-frequency generation spectra of the water/air
interface. Molecular Physics. 2019;0(0):1-10. doi:10.1080/00268976.2019.1620358
apa: Kaliannan, N. K., Henao Aristizabal, A., Wiebeler, H., Zysk, F., Ohto, T.,
Nagata, Y., & D. Kühne, T. (2019). Impact of intermolecular vibrational coupling
effects on the sum-frequency generation spectra of the water/air interface. Molecular
Physics, 0(0), 1–10. https://doi.org/10.1080/00268976.2019.1620358
bibtex: '@article{Kaliannan_Henao Aristizabal_Wiebeler_Zysk_Ohto_Nagata_D. Kühne_2019,
title={Impact of intermolecular vibrational coupling effects on the sum-frequency
generation spectra of the water/air interface}, volume={0}, DOI={10.1080/00268976.2019.1620358},
number={0}, journal={Molecular Physics}, publisher={Taylor & Francis}, author={Kaliannan,
Naveen Kumar and Henao Aristizabal, Andres and Wiebeler, Hendrik and Zysk, Frederik
and Ohto, Tatsuhiko and Nagata, Yuki and D. Kühne, Thomas}, year={2019}, pages={1–10}
}'
chicago: 'Kaliannan, Naveen Kumar , Andres Henao Aristizabal, Hendrik Wiebeler,
Frederik Zysk, Tatsuhiko Ohto, Yuki Nagata, and Thomas D. Kühne. “Impact of Intermolecular
Vibrational Coupling Effects on the Sum-Frequency Generation Spectra of the Water/Air
Interface.” Molecular Physics 0, no. 0 (2019): 1–10. https://doi.org/10.1080/00268976.2019.1620358.'
ieee: N. K. Kaliannan et al., “Impact of intermolecular vibrational coupling
effects on the sum-frequency generation spectra of the water/air interface,” Molecular
Physics, vol. 0, no. 0, pp. 1–10, 2019.
mla: Kaliannan, Naveen Kumar, et al. “Impact of Intermolecular Vibrational Coupling
Effects on the Sum-Frequency Generation Spectra of the Water/Air Interface.” Molecular
Physics, vol. 0, no. 0, Taylor & Francis, 2019, pp. 1–10, doi:10.1080/00268976.2019.1620358.
short: N.K. Kaliannan, A. Henao Aristizabal, H. Wiebeler, F. Zysk, T. Ohto, Y. Nagata,
T. D. Kühne, Molecular Physics 0 (2019) 1–10.
date_created: 2019-09-16T10:26:49Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1080/00268976.2019.1620358
issue: '0'
language:
- iso: eng
page: 1-10
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Molecular Physics
publication_status: published
publisher: Taylor & Francis
status: public
title: Impact of intermolecular vibrational coupling effects on the sum-frequency
generation spectra of the water/air interface
type: journal_article
user_id: '71692'
volume: '0'
year: '2019'
...
---
_id: '13233'
author:
- first_name: Patrick
full_name: Müller, Patrick
last_name: Müller
- first_name: Adam
full_name: Neuba, Adam
last_name: Neuba
- first_name: Ulrich
full_name: Flörke, Ulrich
last_name: Flörke
- first_name: Gerald
full_name: Henkel, Gerald
last_name: Henkel
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
- first_name: Matthias
full_name: Bauer, Matthias
last_name: Bauer
citation:
ama: Müller P, Neuba A, Flörke U, Henkel G, Kühne TD, Bauer M. Experimental and
Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes. The Journal of Physical Chemistry A. 2019;123(16):3575-3581.
doi:10.1021/acs.jpca.9b00463
apa: Müller, P., Neuba, A., Flörke, U., Henkel, G., Kühne, T. D., & Bauer, M.
(2019). Experimental and Theoretical High Energy Resolution Hard X-ray Absorption
and Emission Spectroscopy on Biomimetic Cu2S2 Complexes. The Journal of Physical
Chemistry A, 123(16), 3575–3581. https://doi.org/10.1021/acs.jpca.9b00463
bibtex: '@article{Müller_Neuba_Flörke_Henkel_Kühne_Bauer_2019, title={Experimental
and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes}, volume={123}, DOI={10.1021/acs.jpca.9b00463},
number={16}, journal={The Journal of Physical Chemistry A}, author={Müller, Patrick
and Neuba, Adam and Flörke, Ulrich and Henkel, Gerald and Kühne, Thomas D. and
Bauer, Matthias}, year={2019}, pages={3575–3581} }'
chicago: 'Müller, Patrick, Adam Neuba, Ulrich Flörke, Gerald Henkel, Thomas D. Kühne,
and Matthias Bauer. “Experimental and Theoretical High Energy Resolution Hard
X-Ray Absorption and Emission Spectroscopy on Biomimetic Cu2S2 Complexes.” The
Journal of Physical Chemistry A 123, no. 16 (2019): 3575–81. https://doi.org/10.1021/acs.jpca.9b00463.'
ieee: P. Müller, A. Neuba, U. Flörke, G. Henkel, T. D. Kühne, and M. Bauer, “Experimental
and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy
on Biomimetic Cu2S2 Complexes,” The Journal of Physical Chemistry A, vol.
123, no. 16, pp. 3575–3581, 2019.
mla: Müller, Patrick, et al. “Experimental and Theoretical High Energy Resolution
Hard X-Ray Absorption and Emission Spectroscopy on Biomimetic Cu2S2 Complexes.”
The Journal of Physical Chemistry A, vol. 123, no. 16, 2019, pp. 3575–81,
doi:10.1021/acs.jpca.9b00463.
short: P. Müller, A. Neuba, U. Flörke, G. Henkel, T.D. Kühne, M. Bauer, The Journal
of Physical Chemistry A 123 (2019) 3575–3581.
date_created: 2019-09-16T10:32:41Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1021/acs.jpca.9b00463
intvolume: ' 123'
issue: '16'
language:
- iso: eng
page: 3575-3581
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry A
publication_status: published
status: public
title: Experimental and Theoretical High Energy Resolution Hard X-ray Absorption and
Emission Spectroscopy on Biomimetic Cu2S2 Complexes
type: journal_article
user_id: '71692'
volume: 123
year: '2019'
...
---
_id: '13236'
abstract:
- lang: eng
text: Thermal treatment of hexaazatriphenylene-hexacarbonitrile (HAT-CN) in the
temperature range from 500 °C to 700 °C leads to precise control over the degree
of condensation{,} and thus atomic construction and porosity of the resulting
C2N-type materials. Depending on the condensation temperature of HAT-CN{,} nitrogen
contents of more than 30 at% can be reached. In general{,} these carbons show
adsorption properties which are comparable to those known for zeolites but their
pore size can be adjusted over a wider range. At condensation temperatures of
525 °C and below{,} the uptake of nitrogen gas remains negligible due to size
exclusion{,} but the internal pores are large and polarizing enough that CO2 can
still adsorb on part of the internal surface. This leads to surprisingly high
CO2 adsorption capacities and isosteric heat of adsorption of up to 52 kJ mol−1.
Theoretical calculations show that this high binding enthalpy arises from collective
stabilization effects from the nitrogen atoms in the C2N layers surrounding the
carbon atom in the CO2 molecule and from the electron acceptor properties of the
carbon atoms from C2N which are in close proximity to the oxygen atoms in CO2.
A true CO2 molecular sieving effect is achieved for the first time in such a metal-free
organic material with zeolite-like properties{,} showing an IAST CO2/N2 selectivity
of up to 121 at 298 K and a N2/CO2 ratio of 90/10 without notable changes in the
CO2 adsorption properities over 80 cycles.
author:
- first_name: Ralf
full_name: Walczak, Ralf
last_name: Walczak
- first_name: Aleksandr
full_name: Savateev, Aleksandr
last_name: Savateev
- first_name: Julian Joachim
full_name: Heske, Julian Joachim
id: '53238'
last_name: Heske
- first_name: Nadezda V.
full_name: Tarakina, Nadezda V.
last_name: Tarakina
- first_name: Sudhir
full_name: Sahoo, Sudhir
last_name: Sahoo
- first_name: Jan D.
full_name: Epping, Jan D.
last_name: Epping
- first_name: Thomas
full_name: Kühne, Thomas
id: '49079'
last_name: Kühne
- first_name: Bogdan
full_name: Kurpil, Bogdan
last_name: Kurpil
- first_name: Markus
full_name: Antonietti, Markus
last_name: Antonietti
- first_name: Martin
full_name: Oschatz, Martin
last_name: Oschatz
citation:
ama: Walczak R, Savateev A, Heske JJ, et al. Controlling the strength of interaction
between carbon dioxide and nitrogen-rich carbon materials by molecular design.
Sustainable Energy Fuels. 2019. doi:10.1039/C9SE00486F
apa: Walczak, R., Savateev, A., Heske, J. J., Tarakina, N. V., Sahoo, S., Epping,
J. D., … Oschatz, M. (2019). Controlling the strength of interaction between carbon
dioxide and nitrogen-rich carbon materials by molecular design. Sustainable
Energy Fuels. https://doi.org/10.1039/C9SE00486F
bibtex: '@article{Walczak_Savateev_Heske_Tarakina_Sahoo_Epping_Kühne_Kurpil_Antonietti_Oschatz_2019,
title={Controlling the strength of interaction between carbon dioxide and nitrogen-rich
carbon materials by molecular design}, DOI={10.1039/C9SE00486F},
journal={Sustainable Energy Fuels}, publisher={The Royal Society of Chemistry},
author={Walczak, Ralf and Savateev, Aleksandr and Heske, Julian Joachim and Tarakina,
Nadezda V. and Sahoo, Sudhir and Epping, Jan D. and Kühne, Thomas and Kurpil,
Bogdan and Antonietti, Markus and Oschatz, Martin}, year={2019} }'
chicago: Walczak, Ralf, Aleksandr Savateev, Julian Joachim Heske, Nadezda V. Tarakina,
Sudhir Sahoo, Jan D. Epping, Thomas Kühne, Bogdan Kurpil, Markus Antonietti, and
Martin Oschatz. “Controlling the Strength of Interaction between Carbon Dioxide
and Nitrogen-Rich Carbon Materials by Molecular Design.” Sustainable Energy
Fuels, 2019. https://doi.org/10.1039/C9SE00486F.
ieee: R. Walczak et al., “Controlling the strength of interaction between
carbon dioxide and nitrogen-rich carbon materials by molecular design,” Sustainable
Energy Fuels, 2019.
mla: Walczak, Ralf, et al. “Controlling the Strength of Interaction between Carbon
Dioxide and Nitrogen-Rich Carbon Materials by Molecular Design.” Sustainable
Energy Fuels, The Royal Society of Chemistry, 2019, doi:10.1039/C9SE00486F.
short: R. Walczak, A. Savateev, J.J. Heske, N.V. Tarakina, S. Sahoo, J.D. Epping,
T. Kühne, B. Kurpil, M. Antonietti, M. Oschatz, Sustainable Energy Fuels (2019).
date_created: 2019-09-16T10:39:25Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1039/C9SE00486F
language:
- iso: eng
page: '-'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Sustainable Energy Fuels
publication_status: published
publisher: The Royal Society of Chemistry
status: public
title: Controlling the strength of interaction between carbon dioxide and nitrogen-rich
carbon materials by molecular design
type: journal_article
user_id: '71692'
year: '2019'
...
---
_id: '13237'
author:
- first_name: Hossam
full_name: Elgabarty, Hossam
last_name: Elgabarty
- first_name: Naveen Kumar
full_name: Kaliannan, Naveen Kumar
last_name: Kaliannan
- first_name: Thomas D.
full_name: Kühne, Thomas D.
last_name: Kühne
citation:
ama: Elgabarty H, Kaliannan NK, Kühne TD. Enhancement of the asymmetry in the hydrogen
bond network of liquid water by an ultrafast electric field pulse. Scientific
Reports. 2019;9:10002. doi:10.1038/s41598-019-46449-5
apa: Elgabarty, H., Kaliannan, N. K., & Kühne, T. D. (2019). Enhancement of
the asymmetry in the hydrogen bond network of liquid water by an ultrafast electric
field pulse. Scientific Reports, 9, 10002. https://doi.org/10.1038/s41598-019-46449-5
bibtex: '@article{Elgabarty_Kaliannan_Kühne_2019, title={Enhancement of the asymmetry
in the hydrogen bond network of liquid water by an ultrafast electric field pulse},
volume={9}, DOI={10.1038/s41598-019-46449-5},
journal={Scientific Reports}, author={Elgabarty, Hossam and Kaliannan, Naveen
Kumar and Kühne, Thomas D.}, year={2019}, pages={10002} }'
chicago: 'Elgabarty, Hossam, Naveen Kumar Kaliannan, and Thomas D. Kühne. “Enhancement
of the Asymmetry in the Hydrogen Bond Network of Liquid Water by an Ultrafast
Electric Field Pulse.” Scientific Reports 9 (2019): 10002. https://doi.org/10.1038/s41598-019-46449-5.'
ieee: H. Elgabarty, N. K. Kaliannan, and T. D. Kühne, “Enhancement of the asymmetry
in the hydrogen bond network of liquid water by an ultrafast electric field pulse,”
Scientific Reports, vol. 9, p. 10002, 2019.
mla: Elgabarty, Hossam, et al. “Enhancement of the Asymmetry in the Hydrogen Bond
Network of Liquid Water by an Ultrafast Electric Field Pulse.” Scientific Reports,
vol. 9, 2019, p. 10002, doi:10.1038/s41598-019-46449-5.
short: H. Elgabarty, N.K. Kaliannan, T.D. Kühne, Scientific Reports 9 (2019) 10002.
date_created: 2019-09-16T10:48:03Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1038/s41598-019-46449-5
language:
- iso: eng
page: '10002'
project:
- _id: '52'
name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Scientific Reports
publication_status: published
status: public
title: Enhancement of the asymmetry in the hydrogen bond network of liquid water by
an ultrafast electric field pulse
type: journal_article
user_id: '71692'
volume: ' 9'
year: '2019'
...
---
_id: '30932'
article_number: '678'
author:
- first_name: Artjom
full_name: Herberg, Artjom
id: '94'
last_name: Herberg
- first_name: Xiaoqian
full_name: Yu, Xiaoqian
last_name: Yu
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: 'Herberg A, Yu X, Kuckling D. End Group Stability of Atom Transfer Radical
Polymerization (ATRP)-Synthesized Poly(N-isopropylacrylamide): Perspectives for
Diblock Copolymer Synthesis. Polymers. 2019;11(4). doi:https://doi.org/10.3390/polym11040678'
apa: 'Herberg, A., Yu, X., & Kuckling, D. (2019). End Group Stability of Atom
Transfer Radical Polymerization (ATRP)-Synthesized Poly(N-isopropylacrylamide):
Perspectives for Diblock Copolymer Synthesis. Polymers, 11(4), Article
678. https://doi.org/10.3390/polym11040678'
bibtex: '@article{Herberg_Yu_Kuckling_2019, title={End Group Stability of Atom Transfer
Radical Polymerization (ATRP)-Synthesized Poly(N-isopropylacrylamide): Perspectives
for Diblock Copolymer Synthesis}, volume={11}, DOI={https://doi.org/10.3390/polym11040678},
number={4678}, journal={Polymers}, publisher={MDPI}, author={Herberg, Artjom and
Yu, Xiaoqian and Kuckling, Dirk}, year={2019} }'
chicago: 'Herberg, Artjom, Xiaoqian Yu, and Dirk Kuckling. “End Group Stability
of Atom Transfer Radical Polymerization (ATRP)-Synthesized Poly(N-Isopropylacrylamide):
Perspectives for Diblock Copolymer Synthesis.” Polymers 11, no. 4 (2019).
https://doi.org/10.3390/polym11040678.'
ieee: 'A. Herberg, X. Yu, and D. Kuckling, “End Group Stability of Atom Transfer
Radical Polymerization (ATRP)-Synthesized Poly(N-isopropylacrylamide): Perspectives
for Diblock Copolymer Synthesis,” Polymers, vol. 11, no. 4, Art. no. 678,
2019, doi: https://doi.org/10.3390/polym11040678.'
mla: 'Herberg, Artjom, et al. “End Group Stability of Atom Transfer Radical Polymerization
(ATRP)-Synthesized Poly(N-Isopropylacrylamide): Perspectives for Diblock Copolymer
Synthesis.” Polymers, vol. 11, no. 4, 678, MDPI, 2019, doi:https://doi.org/10.3390/polym11040678.'
short: A. Herberg, X. Yu, D. Kuckling, Polymers 11 (2019).
date_created: 2022-04-21T09:08:41Z
date_updated: 2022-04-21T09:09:00Z
department:
- _id: '311'
doi: https://doi.org/10.3390/polym11040678
intvolume: ' 11'
issue: '4'
keyword:
- controlled radical polymerization
- atom transfer radical polymerization
- end group determination
- N-isopropylacrylamide
- block copolymerization
- smart polymers
- temperature sensitive polymers
- lower critical solution temperature
- ESI-TOF mass spectrometry
- ion mobility separation
- size exclusion chromatography
language:
- iso: eng
publication: Polymers
publication_status: published
publisher: MDPI
status: public
title: 'End Group Stability of Atom Transfer Radical Polymerization (ATRP)-Synthesized
Poly(N-isopropylacrylamide): Perspectives for Diblock Copolymer Synthesis'
type: journal_article
user_id: '94'
volume: 11
year: '2019'
...
---
_id: '30929'
article_number: '1900189'
author:
- first_name: Jie
full_name: Li, Jie
last_name: Li
- first_name: Chendong
full_name: Ji, Chendong
last_name: Ji
- first_name: Xiaoqian
full_name: Yu, Xiaoqian
last_name: Yu
- first_name: Meizhen
full_name: Yin, Meizhen
last_name: Yin
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: Li J, Ji C, Yu X, Yin M, Kuckling D. Dually Cross‐Linked Supramolecular Hydrogel
as Surface Plasmon Resonance Sensor for Small Molecule Detection. Macromolecular
Rapid Communications. 2019;40(14). doi:10.1002/marc.201900189
apa: Li, J., Ji, C., Yu, X., Yin, M., & Kuckling, D. (2019). Dually Cross‐Linked
Supramolecular Hydrogel as Surface Plasmon Resonance Sensor for Small Molecule
Detection. Macromolecular Rapid Communications, 40(14), Article
1900189. https://doi.org/10.1002/marc.201900189
bibtex: '@article{Li_Ji_Yu_Yin_Kuckling_2019, title={Dually Cross‐Linked Supramolecular
Hydrogel as Surface Plasmon Resonance Sensor for Small Molecule Detection}, volume={40},
DOI={10.1002/marc.201900189},
number={141900189}, journal={Macromolecular Rapid Communications}, publisher={Wiley},
author={Li, Jie and Ji, Chendong and Yu, Xiaoqian and Yin, Meizhen and Kuckling,
Dirk}, year={2019} }'
chicago: Li, Jie, Chendong Ji, Xiaoqian Yu, Meizhen Yin, and Dirk Kuckling. “Dually
Cross‐Linked Supramolecular Hydrogel as Surface Plasmon Resonance Sensor for Small
Molecule Detection.” Macromolecular Rapid Communications 40, no. 14 (2019).
https://doi.org/10.1002/marc.201900189.
ieee: 'J. Li, C. Ji, X. Yu, M. Yin, and D. Kuckling, “Dually Cross‐Linked Supramolecular
Hydrogel as Surface Plasmon Resonance Sensor for Small Molecule Detection,” Macromolecular
Rapid Communications, vol. 40, no. 14, Art. no. 1900189, 2019, doi: 10.1002/marc.201900189.'
mla: Li, Jie, et al. “Dually Cross‐Linked Supramolecular Hydrogel as Surface Plasmon
Resonance Sensor for Small Molecule Detection.” Macromolecular Rapid Communications,
vol. 40, no. 14, 1900189, Wiley, 2019, doi:10.1002/marc.201900189.
short: J. Li, C. Ji, X. Yu, M. Yin, D. Kuckling, Macromolecular Rapid Communications
40 (2019).
date_created: 2022-04-21T09:04:30Z
date_updated: 2022-04-21T09:05:00Z
department:
- _id: '311'
doi: 10.1002/marc.201900189
intvolume: ' 40'
issue: '14'
keyword:
- Materials Chemistry
- Polymers and Plastics
- Organic Chemistry
language:
- iso: eng
publication: Macromolecular Rapid Communications
publication_identifier:
issn:
- 1022-1336
- 1521-3927
publication_status: published
publisher: Wiley
status: public
title: Dually Cross‐Linked Supramolecular Hydrogel as Surface Plasmon Resonance Sensor
for Small Molecule Detection
type: journal_article
user_id: '94'
volume: 40
year: '2019'
...
---
_id: '30927'
article_number: '6081'
author:
- first_name: Berthold
full_name: Reis, Berthold
last_name: Reis
- first_name: David
full_name: Vehlow, David
last_name: Vehlow
- first_name: Tarik
full_name: Rust, Tarik
last_name: Rust
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
- first_name: Martin
full_name: Müller, Martin
last_name: Müller
citation:
ama: Reis B, Vehlow D, Rust T, Kuckling D, Müller M. Thermoresponsive Catechol Based-Polyelectrolyte
Complex Coatings for Controlled Release of Bortezomib. International Journal
of Molecular Science. 2019;20(23). doi:10.3390/ijms20236081
apa: Reis, B., Vehlow, D., Rust, T., Kuckling, D., & Müller, M. (2019). Thermoresponsive
Catechol Based-Polyelectrolyte Complex Coatings for Controlled Release of Bortezomib.
International Journal of Molecular Science, 20(23), Article 6081.
https://doi.org/10.3390/ijms20236081
bibtex: '@article{Reis_Vehlow_Rust_Kuckling_Müller_2019, title={Thermoresponsive
Catechol Based-Polyelectrolyte Complex Coatings for Controlled Release of Bortezomib},
volume={20}, DOI={10.3390/ijms20236081},
number={236081}, journal={International Journal of Molecular Science}, publisher={MDPI},
author={Reis, Berthold and Vehlow, David and Rust, Tarik and Kuckling, Dirk and
Müller, Martin}, year={2019} }'
chicago: Reis, Berthold, David Vehlow, Tarik Rust, Dirk Kuckling, and Martin Müller.
“Thermoresponsive Catechol Based-Polyelectrolyte Complex Coatings for Controlled
Release of Bortezomib.” International Journal of Molecular Science 20,
no. 23 (2019). https://doi.org/10.3390/ijms20236081.
ieee: 'B. Reis, D. Vehlow, T. Rust, D. Kuckling, and M. Müller, “Thermoresponsive
Catechol Based-Polyelectrolyte Complex Coatings for Controlled Release of Bortezomib,”
International Journal of Molecular Science, vol. 20, no. 23, Art. no. 6081,
2019, doi: 10.3390/ijms20236081.'
mla: Reis, Berthold, et al. “Thermoresponsive Catechol Based-Polyelectrolyte Complex
Coatings for Controlled Release of Bortezomib.” International Journal of Molecular
Science, vol. 20, no. 23, 6081, MDPI, 2019, doi:10.3390/ijms20236081.
short: B. Reis, D. Vehlow, T. Rust, D. Kuckling, M. Müller, International Journal
of Molecular Science 20 (2019).
date_created: 2022-04-21T09:00:09Z
date_updated: 2022-04-21T09:00:31Z
department:
- _id: '311'
doi: 10.3390/ijms20236081
intvolume: ' 20'
issue: '23'
keyword:
- catechol chemistry
- poly(caffeic acid)
- polyelectrolyte complex coatings
- thermoresponsive coatings
- controlled release
- bortezomib
- multiple myeloma
language:
- iso: eng
publication: International Journal of Molecular Science
publication_status: published
publisher: MDPI
status: public
title: Thermoresponsive Catechol Based-Polyelectrolyte Complex Coatings for Controlled
Release of Bortezomib
type: journal_article
user_id: '94'
volume: 20
year: '2019'
...
---
_id: '30928'
article_number: '109207'
author:
- first_name: Xiaoqian
full_name: Yu, Xiaoqian
last_name: Yu
- first_name: Artjom
full_name: Herberg, Artjom
id: '94'
last_name: Herberg
- first_name: Dirk
full_name: Kuckling, Dirk
id: '287'
last_name: Kuckling
citation:
ama: Yu X, Herberg A, Kuckling D. Azlactone-functionalized smart block copolymers
for organocatalyst immobilization. European Polymer Journal. 2019;120.
doi:10.1016/j.eurpolymj.2019.08.034
apa: Yu, X., Herberg, A., & Kuckling, D. (2019). Azlactone-functionalized smart
block copolymers for organocatalyst immobilization. European Polymer Journal,
120, Article 109207. https://doi.org/10.1016/j.eurpolymj.2019.08.034
bibtex: '@article{Yu_Herberg_Kuckling_2019, title={Azlactone-functionalized smart
block copolymers for organocatalyst immobilization}, volume={120}, DOI={10.1016/j.eurpolymj.2019.08.034},
number={109207}, journal={European Polymer Journal}, publisher={Elsevier BV},
author={Yu, Xiaoqian and Herberg, Artjom and Kuckling, Dirk}, year={2019} }'
chicago: Yu, Xiaoqian, Artjom Herberg, and Dirk Kuckling. “Azlactone-Functionalized
Smart Block Copolymers for Organocatalyst Immobilization.” European Polymer
Journal 120 (2019). https://doi.org/10.1016/j.eurpolymj.2019.08.034.
ieee: 'X. Yu, A. Herberg, and D. Kuckling, “Azlactone-functionalized smart block
copolymers for organocatalyst immobilization,” European Polymer Journal,
vol. 120, Art. no. 109207, 2019, doi: 10.1016/j.eurpolymj.2019.08.034.'
mla: Yu, Xiaoqian, et al. “Azlactone-Functionalized Smart Block Copolymers for Organocatalyst
Immobilization.” European Polymer Journal, vol. 120, 109207, Elsevier BV,
2019, doi:10.1016/j.eurpolymj.2019.08.034.
short: X. Yu, A. Herberg, D. Kuckling, European Polymer Journal 120 (2019).
date_created: 2022-04-21T09:01:44Z
date_updated: 2022-04-21T09:02:32Z
department:
- _id: '311'
doi: 10.1016/j.eurpolymj.2019.08.034
intvolume: ' 120'
keyword:
- Organic Chemistry
- Polymers and Plastics
- General Physics and Astronomy
- Materials Chemistry
language:
- iso: eng
publication: European Polymer Journal
publication_identifier:
issn:
- 0014-3057
publication_status: published
publisher: Elsevier BV
status: public
title: Azlactone-functionalized smart block copolymers for organocatalyst immobilization
type: journal_article
user_id: '94'
volume: 120
year: '2019'
...