--- _id: '44896' abstract: - lang: eng text: This study uniquely employs a fuzzy-set qualitative comparative analysis (fsQCA) technique to account for complex relationships in consumption. The fsQCA technique assumes that relationships are based on a set–subset relationship. This assumption is fundamental when decision-makers are affected by information asymmetry and are, thus, required to jointly evaluate the credibility and reliability of a range of external signals. This issue also affects consumers in markets for cultural goods, where the quality of products is not known with certainty in advance of the purchase decision. Our study uses fsQCA to establish the effect of different quality signals on consumption in the US market for video game software. Our results show that reviews from professional critics alongside brand extension and multi-platform release strategies act as signals of product quality and, therefore, lead to high sales performance. article_number: '13275' author: - first_name: Daniel full_name: Kaimann, Daniel last_name: Kaimann - first_name: Joe full_name: Cox, Joe last_name: Cox citation: ama: 'Kaimann D, Cox J. A Comparative Analysis of Consumption: Evidence from a Cultural Goods Market. Sustainability. 2021;13(23). doi:10.3390/su132313275' apa: 'Kaimann, D., & Cox, J. (2021). A Comparative Analysis of Consumption: Evidence from a Cultural Goods Market. Sustainability, 13(23), Article 13275. https://doi.org/10.3390/su132313275' bibtex: '@article{Kaimann_Cox_2021, title={A Comparative Analysis of Consumption: Evidence from a Cultural Goods Market}, volume={13}, DOI={10.3390/su132313275}, number={2313275}, journal={Sustainability}, publisher={MDPI AG}, author={Kaimann, Daniel and Cox, Joe}, year={2021} }' chicago: 'Kaimann, Daniel, and Joe Cox. “A Comparative Analysis of Consumption: Evidence from a Cultural Goods Market.” Sustainability 13, no. 23 (2021). https://doi.org/10.3390/su132313275.' ieee: 'D. Kaimann and J. Cox, “A Comparative Analysis of Consumption: Evidence from a Cultural Goods Market,” Sustainability, vol. 13, no. 23, Art. no. 13275, 2021, doi: 10.3390/su132313275.' mla: 'Kaimann, Daniel, and Joe Cox. “A Comparative Analysis of Consumption: Evidence from a Cultural Goods Market.” Sustainability, vol. 13, no. 23, 13275, MDPI AG, 2021, doi:10.3390/su132313275.' short: D. Kaimann, J. Cox, Sustainability 13 (2021). date_created: 2023-05-16T15:39:42Z date_updated: 2023-05-16T15:41:15Z doi: 10.3390/su132313275 intvolume: ' 13' issue: '23' keyword: - Management - Monitoring - Policy and Law - Renewable Energy - Sustainability and the Environment - Geography - Planning and Development language: - iso: eng 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: Sustainability publication_identifier: issn: - 2071-1050 publication_status: published publisher: MDPI AG status: public title: 'A Comparative Analysis of Consumption: Evidence from a Cultural Goods Market' type: journal_article user_id: '18949' volume: 13 year: '2021' ... --- _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' ...