---
_id: '21289'
author:
- first_name: Daniel
full_name: Kaimann, Daniel
id: '18949'
last_name: Kaimann
- first_name: Ilka
full_name: Tanneberg, Ilka
last_name: Tanneberg
- first_name: Joe
full_name: Cox, Joe
last_name: Cox
citation:
ama: 'Kaimann D, Tanneberg I, Cox J. “I will survive”: Online streaming and the
chart survival of music tracks. Managerial and Decision Economics. 2021;42(1):3-20.
doi:10.1002/mde.3226'
apa: 'Kaimann, D., Tanneberg, I., & Cox, J. (2021). “I will survive”: Online
streaming and the chart survival of music tracks. Managerial and Decision Economics,
42(1), 3–20. https://doi.org/10.1002/mde.3226'
bibtex: '@article{Kaimann_Tanneberg_Cox_2021, title={“I will survive”: Online streaming
and the chart survival of music tracks}, volume={42}, DOI={10.1002/mde.3226},
number={1}, journal={Managerial and Decision Economics}, author={Kaimann, Daniel
and Tanneberg, Ilka and Cox, Joe}, year={2021}, pages={3–20} }'
chicago: 'Kaimann, Daniel, Ilka Tanneberg, and Joe Cox. “‘I Will Survive’: Online
Streaming and the Chart Survival of Music Tracks.” Managerial and Decision
Economics 42, no. 1 (2021): 3–20. https://doi.org/10.1002/mde.3226.'
ieee: 'D. Kaimann, I. Tanneberg, and J. Cox, “‘I will survive’: Online streaming
and the chart survival of music tracks,” Managerial and Decision Economics,
vol. 42, no. 1, pp. 3–20, 2021, doi: 10.1002/mde.3226.'
mla: 'Kaimann, Daniel, et al. “‘I Will Survive’: Online Streaming and the Chart
Survival of Music Tracks.” Managerial and Decision Economics, vol. 42,
no. 1, 2021, pp. 3–20, doi:10.1002/mde.3226.'
short: D. Kaimann, I. Tanneberg, J. Cox, Managerial and Decision Economics 42 (2021)
3–20.
date_created: 2021-02-26T13:21:40Z
date_updated: 2023-05-16T15:38:01Z
department:
- _id: '183'
doi: 10.1002/mde.3226
intvolume: ' 42'
issue: '1'
language:
- iso: eng
page: 3-20
project:
- _id: '1'
name: SFB 901
- _id: '2'
name: SFB 901 - Project Area A
- _id: '8'
name: SFB 901 - Subproject A4
publication: Managerial and Decision Economics
publication_identifier:
issn:
- 0143-6570
- 1099-1468
publication_status: published
status: public
title: '“I will survive”: Online streaming and the chart survival of music tracks'
type: journal_article
user_id: '18949'
volume: 42
year: '2021'
...
---
_id: '44899'
abstract:
- lang: eng
text: 'AbstractChanges in winery ratings in leading
wine guides, that is, improvements as well as deteriorations, are typically attributed
to corresponding changes in the quality of the wines produced by the respective
winery. What remains unexplored in this context is changes in editorship and/or
changes in the composition of the wine tasting teams working for the respective
guide. Using data from two particularly prestigious German wine guides (Gault
Millau and Vinum), this paper shows that these latter changes have a rather small,
yet statistically significant impact on changes in winery ratings. Thus, consumers
are well-advised to consider these changes before making their purchasing decision.
(JEL Classifications: L21, M30, Q13)'
author:
- first_name: Bernd
full_name: Frick, Bernd
id: '16019'
last_name: Frick
citation:
ama: 'Frick B. The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery
Ratings in Germany. Journal of Wine Economics. 2021;15(4):370-377. doi:10.1017/jwe.2020.36'
apa: 'Frick, B. (2021). The Legacy of Gurus: The Impact of Armin Diel and Joel Payne
on Winery Ratings in Germany. Journal of Wine Economics, 15(4),
370–377. https://doi.org/10.1017/jwe.2020.36'
bibtex: '@article{Frick_2021, title={The Legacy of Gurus: The Impact of Armin Diel
and Joel Payne on Winery Ratings in Germany}, volume={15}, DOI={10.1017/jwe.2020.36},
number={4}, journal={Journal of Wine Economics}, publisher={Cambridge University
Press (CUP)}, author={Frick, Bernd}, year={2021}, pages={370–377} }'
chicago: 'Frick, Bernd. “The Legacy of Gurus: The Impact of Armin Diel and Joel
Payne on Winery Ratings in Germany.” Journal of Wine Economics 15, no.
4 (2021): 370–77. https://doi.org/10.1017/jwe.2020.36.'
ieee: 'B. Frick, “The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on
Winery Ratings in Germany,” Journal of Wine Economics, vol. 15, no. 4,
pp. 370–377, 2021, doi: 10.1017/jwe.2020.36.'
mla: 'Frick, Bernd. “The Legacy of Gurus: The Impact of Armin Diel and Joel Payne
on Winery Ratings in Germany.” Journal of Wine Economics, vol. 15, no.
4, Cambridge University Press (CUP), 2021, pp. 370–77, doi:10.1017/jwe.2020.36.'
short: B. Frick, Journal of Wine Economics 15 (2021) 370–377.
date_created: 2023-05-16T16:00:09Z
date_updated: 2023-05-16T16:02:24Z
doi: 10.1017/jwe.2020.36
intvolume: ' 15'
issue: '4'
keyword:
- Horticulture
- General Business
- Management and Accounting
- Food Science
language:
- iso: eng
page: 370-377
project:
- _id: '1'
name: 'SFB 901: SFB 901'
- _id: '2'
name: 'SFB 901 - A: SFB 901 - Project Area A'
- _id: '8'
name: 'SFB 901 - A4: SFB 901 - Subproject A4'
publication: Journal of Wine Economics
publication_identifier:
issn:
- 1931-4361
- 1931-437X
publication_status: published
publisher: Cambridge University Press (CUP)
status: public
title: 'The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery Ratings
in Germany'
type: journal_article
user_id: '18949'
volume: 15
year: '2021'
...
---
_id: '45001'
author:
- first_name: E.
full_name: Roos, E.
last_name: Roos
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
citation:
ama: 'Roos E, Brehm M. A Force Field for Bio-Polymers in Ionic Liquids (BILFF) –
Part 1: [EMIm][OAc] / Water Mixtures. Phys Chem Chem Phys. 2021;23:1242-1253.
doi:10.1039/D0CP04537C'
apa: 'Roos, E., & Brehm, M. (2021). A Force Field for Bio-Polymers in Ionic
Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures. Phys. Chem. Chem. Phys.,
23, 1242–1253. https://doi.org/10.1039/D0CP04537C'
bibtex: '@article{Roos_Brehm_2021, title={A Force Field for Bio-Polymers in Ionic
Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures}, volume={23}, DOI={10.1039/D0CP04537C}, journal={Phys.
Chem. Chem. Phys.}, author={Roos, E. and Brehm, Martin}, year={2021}, pages={1242–1253}
}'
chicago: 'Roos, E., and Martin Brehm. “A Force Field for Bio-Polymers in Ionic Liquids
(BILFF) – Part 1: [EMIm][OAc] / Water Mixtures.” Phys. Chem. Chem. Phys.
23 (2021): 1242–53. https://doi.org/10.1039/D0CP04537C.'
ieee: 'E. Roos and M. Brehm, “A Force Field for Bio-Polymers in Ionic Liquids (BILFF)
– Part 1: [EMIm][OAc] / Water Mixtures,” Phys. Chem. Chem. Phys., vol.
23, pp. 1242–1253, 2021, doi: 10.1039/D0CP04537C.'
mla: 'Roos, E., and Martin Brehm. “A Force Field for Bio-Polymers in Ionic Liquids
(BILFF) – Part 1: [EMIm][OAc] / Water Mixtures.” Phys. Chem. Chem. Phys.,
vol. 23, 2021, pp. 1242–53, doi:10.1039/D0CP04537C.'
short: E. Roos, M. Brehm, Phys. Chem. Chem. Phys. 23 (2021) 1242–1253.
date_created: 2023-05-16T20:22:04Z
date_updated: 2023-05-16T20:46:48Z
department:
- _id: '803'
doi: 10.1039/D0CP04537C
extern: '1'
intvolume: ' 23'
language:
- iso: eng
page: 1242-1253
publication: Phys. Chem. Chem. Phys.
status: public
title: 'A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc]
/ Water Mixtures'
type: journal_article
user_id: '100167'
volume: 23
year: '2021'
...
---
_id: '45004'
author:
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: M.
full_name: Thomas, M.
last_name: Thomas
citation:
ama: Brehm M, Thomas M. Optimized Atomic Partial Charges and Radii Defined by Radical
Voronoi Tessellation of Bulk Phase Simulations. Molecules. 2021;26 (7):1875.
doi:10.3390/molecules26071875
apa: Brehm, M., & Thomas, M. (2021). Optimized Atomic Partial Charges and Radii
Defined by Radical Voronoi Tessellation of Bulk Phase Simulations. Molecules,
26 (7), 1875. https://doi.org/10.3390/molecules26071875
bibtex: '@article{Brehm_Thomas_2021, title={Optimized Atomic Partial Charges and
Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations}, volume={26
(7)}, DOI={10.3390/molecules26071875},
journal={Molecules}, author={Brehm, Martin and Thomas, M.}, year={2021}, pages={1875}
}'
chicago: 'Brehm, Martin, and M. Thomas. “Optimized Atomic Partial Charges and Radii
Defined by Radical Voronoi Tessellation of Bulk Phase Simulations.” Molecules
26 (7) (2021): 1875. https://doi.org/10.3390/molecules26071875.'
ieee: 'M. Brehm and M. Thomas, “Optimized Atomic Partial Charges and Radii Defined
by Radical Voronoi Tessellation of Bulk Phase Simulations,” Molecules,
vol. 26 (7), p. 1875, 2021, doi: 10.3390/molecules26071875.'
mla: Brehm, Martin, and M. Thomas. “Optimized Atomic Partial Charges and Radii Defined
by Radical Voronoi Tessellation of Bulk Phase Simulations.” Molecules,
vol. 26 (7), 2021, p. 1875, doi:10.3390/molecules26071875.
short: M. Brehm, M. Thomas, Molecules 26 (7) (2021) 1875.
date_created: 2023-05-16T20:22:04Z
date_updated: 2023-05-16T20:46:37Z
department:
- _id: '803'
doi: 10.3390/molecules26071875
extern: '1'
language:
- iso: eng
page: '1875'
publication: Molecules
status: public
title: Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation
of Bulk Phase Simulations
type: journal_article
user_id: '100167'
volume: 26 (7)
year: '2021'
...
---
_id: '45005'
author:
- first_name: S.
full_name: Roy, S.
last_name: Roy
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: S.
full_name: Sharma, S.
last_name: Sharma
- first_name: F.
full_name: Wu, F.
last_name: Wu
- first_name: D.
full_name: Maltsev, D.
last_name: Maltsev
- first_name: P.
full_name: Halstenberg, P.
last_name: Halstenberg
- first_name: L.
full_name: Gallington, L.
last_name: Gallington
- first_name: S.
full_name: Mahurin, S.
last_name: Mahurin
- first_name: S.
full_name: Dai, S.
last_name: Dai
- first_name: A.
full_name: Ivanov, A.
last_name: Ivanov
- first_name: C.
full_name: Margulis, C.
last_name: Margulis
- first_name: V.
full_name: Bryantsev, V.
last_name: Bryantsev
citation:
ama: Roy S, Brehm M, Sharma S, et al. Unraveling Local Structure of Molten Salts
via X-Ray Scattering, Raman Spectroscopy, and ab initio Molecular Dynamics. J
Phys Chem B. 2021;125 (22):5971-5982. doi:10.1021/acs.jpcb.1c03786
apa: Roy, S., Brehm, M., Sharma, S., Wu, F., Maltsev, D., Halstenberg, P., Gallington,
L., Mahurin, S., Dai, S., Ivanov, A., Margulis, C., & Bryantsev, V. (2021).
Unraveling Local Structure of Molten Salts via X-Ray Scattering, Raman Spectroscopy,
and ab initio Molecular Dynamics. J. Phys. Chem. B, 125 (22), 5971–5982.
https://doi.org/10.1021/acs.jpcb.1c03786
bibtex: '@article{Roy_Brehm_Sharma_Wu_Maltsev_Halstenberg_Gallington_Mahurin_Dai_Ivanov_et
al._2021, title={Unraveling Local Structure of Molten Salts via X-Ray Scattering,
Raman Spectroscopy, and ab initio Molecular Dynamics}, volume={125 (22)}, DOI={10.1021/acs.jpcb.1c03786},
journal={J. Phys. Chem. B}, author={Roy, S. and Brehm, Martin and Sharma, S. and
Wu, F. and Maltsev, D. and Halstenberg, P. and Gallington, L. and Mahurin, S.
and Dai, S. and Ivanov, A. and et al.}, year={2021}, pages={5971–5982} }'
chicago: 'Roy, S., Martin Brehm, S. Sharma, F. Wu, D. Maltsev, P. Halstenberg, L.
Gallington, et al. “Unraveling Local Structure of Molten Salts via X-Ray Scattering,
Raman Spectroscopy, and Ab Initio Molecular Dynamics.” J. Phys. Chem. B
125 (22) (2021): 5971–82. https://doi.org/10.1021/acs.jpcb.1c03786.'
ieee: 'S. Roy et al., “Unraveling Local Structure of Molten Salts via X-Ray
Scattering, Raman Spectroscopy, and ab initio Molecular Dynamics,” J. Phys.
Chem. B, vol. 125 (22), pp. 5971–5982, 2021, doi: 10.1021/acs.jpcb.1c03786.'
mla: Roy, S., et al. “Unraveling Local Structure of Molten Salts via X-Ray Scattering,
Raman Spectroscopy, and Ab Initio Molecular Dynamics.” J. Phys. Chem. B,
vol. 125 (22), 2021, pp. 5971–82, doi:10.1021/acs.jpcb.1c03786.
short: S. Roy, M. Brehm, S. Sharma, F. Wu, D. Maltsev, P. Halstenberg, L. Gallington,
S. Mahurin, S. Dai, A. Ivanov, C. Margulis, V. Bryantsev, J. Phys. Chem. B 125
(22) (2021) 5971–5982.
date_created: 2023-05-16T20:22:05Z
date_updated: 2023-05-16T20:47:57Z
department:
- _id: '803'
doi: 10.1021/acs.jpcb.1c03786
extern: '1'
language:
- iso: eng
page: 5971-5982
publication: J. Phys. Chem. B
status: public
title: Unraveling Local Structure of Molten Salts via X-Ray Scattering, Raman Spectroscopy,
and ab initio Molecular Dynamics
type: journal_article
user_id: '100167'
volume: 125 (22)
year: '2021'
...
---
_id: '45006'
author:
- first_name: A.
full_name: Triolo, A.
last_name: Triolo
- first_name: M. E. Di
full_name: Pietro, M. E. Di
last_name: Pietro
- first_name: A.
full_name: Mele, A.
last_name: Mele
- first_name: F. Lo
full_name: Celso, F. Lo
last_name: Celso
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: V. Di
full_name: Lisio, V. Di
last_name: Lisio
- first_name: A.
full_name: Martinelli, A.
last_name: Martinelli
- first_name: P.
full_name: Chater, P.
last_name: Chater
- first_name: O.
full_name: Russina, O.
last_name: Russina
citation:
ama: Triolo A, Pietro MED, Mele A, et al. Liquid Structure and Dynamics in the Choline
Acetate:Urea 1:2 Deep Eutectic Solvent. J Chem Phys. 2021;154:244501. doi:10.1063/5.0054048
apa: Triolo, A., Pietro, M. E. D., Mele, A., Celso, F. L., Brehm, M., Lisio, V.
D., Martinelli, A., Chater, P., & Russina, O. (2021). Liquid Structure and
Dynamics in the Choline Acetate:Urea 1:2 Deep Eutectic Solvent. J. Chem. Phys.,
154, 244501. https://doi.org/10.1063/5.0054048
bibtex: '@article{Triolo_Pietro_Mele_Celso_Brehm_Lisio_Martinelli_Chater_Russina_2021,
title={Liquid Structure and Dynamics in the Choline Acetate:Urea 1:2 Deep Eutectic
Solvent}, volume={154}, DOI={10.1063/5.0054048},
journal={J. Chem. Phys.}, author={Triolo, A. and Pietro, M. E. Di and Mele, A.
and Celso, F. Lo and Brehm, Martin and Lisio, V. Di and Martinelli, A. and Chater,
P. and Russina, O.}, year={2021}, pages={244501} }'
chicago: 'Triolo, A., M. E. Di Pietro, A. Mele, F. Lo Celso, Martin Brehm, V. Di
Lisio, A. Martinelli, P. Chater, and O. Russina. “Liquid Structure and Dynamics
in the Choline Acetate:Urea 1:2 Deep Eutectic Solvent.” J. Chem. Phys.
154 (2021): 244501. https://doi.org/10.1063/5.0054048.'
ieee: 'A. Triolo et al., “Liquid Structure and Dynamics in the Choline Acetate:Urea
1:2 Deep Eutectic Solvent,” J. Chem. Phys., vol. 154, p. 244501, 2021,
doi: 10.1063/5.0054048.'
mla: Triolo, A., et al. “Liquid Structure and Dynamics in the Choline Acetate:Urea
1:2 Deep Eutectic Solvent.” J. Chem. Phys., vol. 154, 2021, p. 244501,
doi:10.1063/5.0054048.
short: A. Triolo, M.E.D. Pietro, A. Mele, F.L. Celso, M. Brehm, V.D. Lisio, A. Martinelli,
P. Chater, O. Russina, J. Chem. Phys. 154 (2021) 244501.
date_created: 2023-05-16T20:22:05Z
date_updated: 2023-05-16T20:47:42Z
department:
- _id: '803'
doi: 10.1063/5.0054048
extern: '1'
intvolume: ' 154'
language:
- iso: eng
page: '244501'
publication: J. Chem. Phys.
status: public
title: Liquid Structure and Dynamics in the Choline Acetate:Urea 1:2 Deep Eutectic
Solvent
type: journal_article
user_id: '100167'
volume: 154
year: '2021'
...
---
_id: '45003'
author:
- first_name: M.-A.
full_name: Codescu, M.-A.
last_name: Codescu
- first_name: M.
full_name: Weiß, M.
last_name: Weiß
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: O.
full_name: Kornilov, O.
last_name: Kornilov
- first_name: D.
full_name: Sebastiani, D.
last_name: Sebastiani
- first_name: E. T. J.
full_name: Nibbering, E. T. J.
last_name: Nibbering
citation:
ama: Codescu M-A, Weiß M, Brehm M, Kornilov O, Sebastiani D, Nibbering ETJ. Switching
Between Proton Vacancy and Excess Proton Transfer Pathways in the Reaction Between
7-Hydroxyquinoline and Formate. J Phys Chem A. 2021;125 (9):1845-1859.
doi:10.1021/acs.jpca.0c10191
apa: Codescu, M.-A., Weiß, M., Brehm, M., Kornilov, O., Sebastiani, D., & Nibbering,
E. T. J. (2021). Switching Between Proton Vacancy and Excess Proton Transfer Pathways
in the Reaction Between 7-Hydroxyquinoline and Formate. J. Phys. Chem. A,
125 (9), 1845–1859. https://doi.org/10.1021/acs.jpca.0c10191
bibtex: '@article{Codescu_Weiß_Brehm_Kornilov_Sebastiani_Nibbering_2021, title={Switching
Between Proton Vacancy and Excess Proton Transfer Pathways in the Reaction Between
7-Hydroxyquinoline and Formate}, volume={125 (9)}, DOI={10.1021/acs.jpca.0c10191},
journal={J. Phys. Chem. A}, author={Codescu, M.-A. and Weiß, M. and Brehm, Martin
and Kornilov, O. and Sebastiani, D. and Nibbering, E. T. J.}, year={2021}, pages={1845–1859}
}'
chicago: 'Codescu, M.-A., M. Weiß, Martin Brehm, O. Kornilov, D. Sebastiani, and
E. T. J. Nibbering. “Switching Between Proton Vacancy and Excess Proton Transfer
Pathways in the Reaction Between 7-Hydroxyquinoline and Formate.” J. Phys.
Chem. A 125 (9) (2021): 1845–59. https://doi.org/10.1021/acs.jpca.0c10191.'
ieee: 'M.-A. Codescu, M. Weiß, M. Brehm, O. Kornilov, D. Sebastiani, and E. T. J.
Nibbering, “Switching Between Proton Vacancy and Excess Proton Transfer Pathways
in the Reaction Between 7-Hydroxyquinoline and Formate,” J. Phys. Chem. A,
vol. 125 (9), pp. 1845–1859, 2021, doi: 10.1021/acs.jpca.0c10191.'
mla: Codescu, M. A., et al. “Switching Between Proton Vacancy and Excess Proton
Transfer Pathways in the Reaction Between 7-Hydroxyquinoline and Formate.” J.
Phys. Chem. A, vol. 125 (9), 2021, pp. 1845–59, doi:10.1021/acs.jpca.0c10191.
short: M.-A. Codescu, M. Weiß, M. Brehm, O. Kornilov, D. Sebastiani, E.T.J. Nibbering,
J. Phys. Chem. A 125 (9) (2021) 1845–1859.
date_created: 2023-05-16T20:22:04Z
date_updated: 2023-05-16T20:47:16Z
department:
- _id: '803'
doi: 10.1021/acs.jpca.0c10191
extern: '1'
language:
- iso: eng
page: 1845-1859
publication: J. Phys. Chem. A
status: public
title: Switching Between Proton Vacancy and Excess Proton Transfer Pathways in the
Reaction Between 7-Hydroxyquinoline and Formate
type: journal_article
user_id: '100167'
volume: 125 (9)
year: '2021'
...
---
_id: '45000'
author:
- first_name: M.
full_name: Mukherjee, M.
last_name: Mukherjee
- first_name: D.
full_name: Tripathi, D.
last_name: Tripathi
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: C.
full_name: Riplinger, C.
last_name: Riplinger
- first_name: A. K.
full_name: Dutta, A. K.
last_name: Dutta
citation:
ama: 'Mukherjee M, Tripathi D, Brehm M, Riplinger C, Dutta AK. Efficient EOM-CC-Based
Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil
as a Case Study. J Chem Theory Comput. 2021;17 (1):105-116. doi:10.1021/acs.jctc.0c00655'
apa: 'Mukherjee, M., Tripathi, D., Brehm, M., Riplinger, C., & Dutta, A. K.
(2021). Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity
of Solvated Nucleobases: Uracil as a Case Study. J. Chem. Theory Comput.,
17 (1), 105–116. https://doi.org/10.1021/acs.jctc.0c00655'
bibtex: '@article{Mukherjee_Tripathi_Brehm_Riplinger_Dutta_2021, title={Efficient
EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases:
Uracil as a Case Study}, volume={17 (1)}, DOI={10.1021/acs.jctc.0c00655},
journal={J. Chem. Theory Comput.}, author={Mukherjee, M. and Tripathi, D. and
Brehm, Martin and Riplinger, C. and Dutta, A. K.}, year={2021}, pages={105–116}
}'
chicago: 'Mukherjee, M., D. Tripathi, Martin Brehm, C. Riplinger, and A. K. Dutta.
“Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated
Nucleobases: Uracil as a Case Study.” J. Chem. Theory Comput. 17 (1) (2021):
105–16. https://doi.org/10.1021/acs.jctc.0c00655.'
ieee: 'M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, and A. K. Dutta, “Efficient
EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases:
Uracil as a Case Study,” J. Chem. Theory Comput., vol. 17 (1), pp. 105–116,
2021, doi: 10.1021/acs.jctc.0c00655.'
mla: 'Mukherjee, M., et al. “Efficient EOM-CC-Based Protocol for the Calculation
of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study.” J. Chem.
Theory Comput., vol. 17 (1), 2021, pp. 105–16, doi:10.1021/acs.jctc.0c00655.'
short: M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, A.K. Dutta, J. Chem. Theory
Comput. 17 (1) (2021) 105–116.
date_created: 2023-05-16T20:22:04Z
date_updated: 2023-05-16T20:47:30Z
department:
- _id: '803'
doi: 10.1021/acs.jctc.0c00655
extern: '1'
language:
- iso: eng
page: 105-116
publication: J. Chem. Theory Comput.
status: public
title: 'Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity of
Solvated Nucleobases: Uracil as a Case Study'
type: journal_article
user_id: '100167'
volume: 17 (1)
year: '2021'
...
---
_id: '45002'
author:
- first_name: A.
full_name: Triolo, A.
last_name: Triolo
- first_name: F. Lo
full_name: Celso, F. Lo
last_name: Celso
- first_name: Martin
full_name: Brehm, Martin
id: '100167'
last_name: Brehm
- first_name: V. Di
full_name: Lisio, V. Di
last_name: Lisio
- first_name: O.
full_name: Russina, O.
last_name: Russina
citation:
ama: 'Triolo A, Celso FL, Brehm M, Lisio VD, Russina O. Liquid Structure of a Choline
Chloride-Water Natural Deep Eutectic Solvent: A Molecular Dynamics Characterization.
J Mol Liq. 2021;331:115750. doi:10.1016/j.molliq.2021.115750'
apa: 'Triolo, A., Celso, F. L., Brehm, M., Lisio, V. D., & Russina, O. (2021).
Liquid Structure of a Choline Chloride-Water Natural Deep Eutectic Solvent: A
Molecular Dynamics Characterization. J. Mol. Liq., 331, 115750.
https://doi.org/10.1016/j.molliq.2021.115750'
bibtex: '@article{Triolo_Celso_Brehm_Lisio_Russina_2021, title={Liquid Structure
of a Choline Chloride-Water Natural Deep Eutectic Solvent: A Molecular Dynamics
Characterization}, volume={331}, DOI={10.1016/j.molliq.2021.115750},
journal={J. Mol. Liq.}, author={Triolo, A. and Celso, F. Lo and Brehm, Martin
and Lisio, V. Di and Russina, O.}, year={2021}, pages={115750} }'
chicago: 'Triolo, A., F. Lo Celso, Martin Brehm, V. Di Lisio, and O. Russina. “Liquid
Structure of a Choline Chloride-Water Natural Deep Eutectic Solvent: A Molecular
Dynamics Characterization.” J. Mol. Liq. 331 (2021): 115750. https://doi.org/10.1016/j.molliq.2021.115750.'
ieee: 'A. Triolo, F. L. Celso, M. Brehm, V. D. Lisio, and O. Russina, “Liquid Structure
of a Choline Chloride-Water Natural Deep Eutectic Solvent: A Molecular Dynamics
Characterization,” J. Mol. Liq., vol. 331, p. 115750, 2021, doi: 10.1016/j.molliq.2021.115750.'
mla: 'Triolo, A., et al. “Liquid Structure of a Choline Chloride-Water Natural Deep
Eutectic Solvent: A Molecular Dynamics Characterization.” J. Mol. Liq.,
vol. 331, 2021, p. 115750, doi:10.1016/j.molliq.2021.115750.'
short: A. Triolo, F.L. Celso, M. Brehm, V.D. Lisio, O. Russina, J. Mol. Liq. 331
(2021) 115750.
date_created: 2023-05-16T20:22:04Z
date_updated: 2023-05-16T20:47:02Z
department:
- _id: '803'
doi: 10.1016/j.molliq.2021.115750
extern: '1'
intvolume: ' 331'
language:
- iso: eng
page: '115750'
publication: J. Mol. Liq.
status: public
title: 'Liquid Structure of a Choline Chloride-Water Natural Deep Eutectic Solvent:
A Molecular Dynamics Characterization'
type: journal_article
user_id: '100167'
volume: 331
year: '2021'
...
---
_id: '44153'
author:
- first_name: Margarita
full_name: Knickenberg, Margarita
last_name: Knickenberg
- first_name: C.
full_name: Zurbriggen, C.
last_name: Zurbriggen
citation:
ama: 'Knickenberg M, Zurbriggen C. Qualität sozialer Interaktionen von Jugendlichen
mit emotionalen Problemen oder Problemen im Umgang mit Peers im Unterricht – Eine
Pilotstudie mit der Experience Sampling Method. In: ; 2021.'
apa: Knickenberg, M., & Zurbriggen, C. (2021). Qualität sozialer Interaktionen
von Jugendlichen mit emotionalen Problemen oder Problemen im Umgang mit Peers
im Unterricht – Eine Pilotstudie mit der Experience Sampling Method.
bibtex: '@inproceedings{Knickenberg_Zurbriggen_2021, title={Qualität sozialer Interaktionen
von Jugendlichen mit emotionalen Problemen oder Problemen im Umgang mit Peers
im Unterricht – Eine Pilotstudie mit der Experience Sampling Method}, author={Knickenberg,
Margarita and Zurbriggen, C.}, year={2021} }'
chicago: Knickenberg, Margarita, and C. Zurbriggen. “Qualität sozialer Interaktionen
von Jugendlichen mit emotionalen Problemen oder Problemen im Umgang mit Peers
im Unterricht – Eine Pilotstudie mit der Experience Sampling Method,” 2021.
ieee: M. Knickenberg and C. Zurbriggen, “Qualität sozialer Interaktionen von Jugendlichen
mit emotionalen Problemen oder Problemen im Umgang mit Peers im Unterricht – Eine
Pilotstudie mit der Experience Sampling Method,” 2021.
mla: Knickenberg, Margarita, and C. Zurbriggen. Qualität sozialer Interaktionen
von Jugendlichen mit emotionalen Problemen oder Problemen im Umgang mit Peers
im Unterricht – Eine Pilotstudie mit der Experience Sampling Method. 2021.
short: 'M. Knickenberg, C. Zurbriggen, in: 2021.'
date_created: 2023-04-24T14:14:41Z
date_updated: 2023-05-17T09:05:10Z
department:
- _id: '4'
- _id: '556'
language:
- iso: ger
status: public
title: Qualität sozialer Interaktionen von Jugendlichen mit emotionalen Problemen
oder Problemen im Umgang mit Peers im Unterricht – Eine Pilotstudie mit der Experience
Sampling Method
type: conference
user_id: '12978'
year: '2021'
...