--- _id: '63226' abstract: - lang: eng text: Nanobubbles in water splitting are recognized by the EQCM-D. They are ubiquitous. Lifetimes are in the range of seconds. article_type: original author: - first_name: Christian full_name: Leppin, Christian id: '117722' last_name: Leppin - first_name: Arne full_name: Langhoff, Arne last_name: Langhoff - first_name: Diethelm full_name: Johannsmann, Diethelm last_name: Johannsmann citation: ama: Leppin C, Langhoff A, Johannsmann D. A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting. Physical Chemistry Chemical Physics. 2025;27(37):19733-19747. doi:10.1039/d5cp02691a apa: Leppin, C., Langhoff, A., & Johannsmann, D. (2025). A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting. Physical Chemistry Chemical Physics, 27(37), 19733–19747. https://doi.org/10.1039/d5cp02691a bibtex: '@article{Leppin_Langhoff_Johannsmann_2025, title={A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting}, volume={27}, DOI={10.1039/d5cp02691a}, number={37}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Leppin, Christian and Langhoff, Arne and Johannsmann, Diethelm}, year={2025}, pages={19733–19747} }' chicago: 'Leppin, Christian, Arne Langhoff, and Diethelm Johannsmann. “A Fast Electrochemical Quartz Crystal Microbalance (EQCM) Evidences the Presence of Nanobubbles in Alkaline Water Splitting.” Physical Chemistry Chemical Physics 27, no. 37 (2025): 19733–47. https://doi.org/10.1039/d5cp02691a.' ieee: 'C. Leppin, A. Langhoff, and D. Johannsmann, “A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting,” Physical Chemistry Chemical Physics, vol. 27, no. 37, pp. 19733–19747, 2025, doi: 10.1039/d5cp02691a.' mla: Leppin, Christian, et al. “A Fast Electrochemical Quartz Crystal Microbalance (EQCM) Evidences the Presence of Nanobubbles in Alkaline Water Splitting.” Physical Chemistry Chemical Physics, vol. 27, no. 37, Royal Society of Chemistry (RSC), 2025, pp. 19733–47, doi:10.1039/d5cp02691a. short: C. Leppin, A. Langhoff, D. Johannsmann, Physical Chemistry Chemical Physics 27 (2025) 19733–19747. date_created: 2025-12-18T17:00:11Z date_updated: 2025-12-18T17:43:25Z doi: 10.1039/d5cp02691a extern: '1' intvolume: ' 27' issue: '37' language: - iso: eng page: 19733-19747 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: A fast electrochemical quartz crystal microbalance (EQCM) evidences the presence of nanobubbles in alkaline water splitting type: journal_article user_id: '117722' volume: 27 year: '2025' ... --- _id: '51221' abstract: - lang: eng text: Charge transfer mechanism in the deprotonation-induced n-type doping of PCBM. author: - first_name: Chuan-Ding full_name: Dong, Chuan-Ding id: '67188' last_name: Dong - first_name: Fabian full_name: Bauch, Fabian id: '61389' last_name: Bauch orcid: 0009-0008-6279-077X - first_name: Yuanyuan full_name: Hu, Yuanyuan last_name: Hu - first_name: Stefan full_name: Schumacher, Stefan id: '27271' last_name: Schumacher orcid: 0000-0003-4042-4951 citation: ama: Dong C-D, Bauch F, Hu Y, Schumacher S. Charge transfer in superbase n-type doping of PCBM induced by deprotonation. Physical Chemistry Chemical Physics. 2024;26(5):4194-4199. doi:10.1039/d3cp05105f apa: Dong, C.-D., Bauch, F., Hu, Y., & Schumacher, S. (2024). Charge transfer in superbase n-type doping of PCBM induced by deprotonation. Physical Chemistry Chemical Physics, 26(5), 4194–4199. https://doi.org/10.1039/d3cp05105f bibtex: '@article{Dong_Bauch_Hu_Schumacher_2024, title={Charge transfer in superbase n-type doping of PCBM induced by deprotonation}, volume={26}, DOI={10.1039/d3cp05105f}, number={5}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Dong, Chuan-Ding and Bauch, Fabian and Hu, Yuanyuan and Schumacher, Stefan}, year={2024}, pages={4194–4199} }' chicago: 'Dong, Chuan-Ding, Fabian Bauch, Yuanyuan Hu, and Stefan Schumacher. “Charge Transfer in Superbase N-Type Doping of PCBM Induced by Deprotonation.” Physical Chemistry Chemical Physics 26, no. 5 (2024): 4194–99. https://doi.org/10.1039/d3cp05105f.' ieee: 'C.-D. Dong, F. Bauch, Y. Hu, and S. Schumacher, “Charge transfer in superbase n-type doping of PCBM induced by deprotonation,” Physical Chemistry Chemical Physics, vol. 26, no. 5, pp. 4194–4199, 2024, doi: 10.1039/d3cp05105f.' mla: Dong, Chuan-Ding, et al. “Charge Transfer in Superbase N-Type Doping of PCBM Induced by Deprotonation.” Physical Chemistry Chemical Physics, vol. 26, no. 5, Royal Society of Chemistry (RSC), 2024, pp. 4194–99, doi:10.1039/d3cp05105f. short: C.-D. Dong, F. Bauch, Y. Hu, S. Schumacher, Physical Chemistry Chemical Physics 26 (2024) 4194–4199. date_created: 2024-02-07T14:15:44Z date_updated: 2024-02-07T14:35:55Z department: - _id: '35' - _id: '15' doi: 10.1039/d3cp05105f intvolume: ' 26' issue: '5' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 4194-4199 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Charge transfer in superbase n-type doping of PCBM induced by deprotonation type: journal_article user_id: '61389' volume: 26 year: '2024' ... --- _id: '61263' abstract: - lang: eng text: Charge transfer mechanism in the deprotonation-induced n-type doping of PCBM. author: - first_name: Chuan-Ding full_name: Dong, Chuan-Ding last_name: Dong - first_name: Fabian full_name: Bauch, Fabian id: '61389' last_name: Bauch orcid: 0009-0008-6279-077X - first_name: Yuanyuan full_name: Hu, Yuanyuan last_name: Hu - first_name: Stefan full_name: Schumacher, Stefan id: '27271' last_name: Schumacher orcid: 0000-0003-4042-4951 citation: ama: Dong C-D, Bauch F, Hu Y, Schumacher S. Charge transfer in superbase n-type doping of PCBM induced by deprotonation. Physical Chemistry Chemical Physics. 2024;26(5):4194-4199. doi:10.1039/d3cp05105f apa: Dong, C.-D., Bauch, F., Hu, Y., & Schumacher, S. (2024). Charge transfer in superbase n-type doping of PCBM induced by deprotonation. Physical Chemistry Chemical Physics, 26(5), 4194–4199. https://doi.org/10.1039/d3cp05105f bibtex: '@article{Dong_Bauch_Hu_Schumacher_2024, title={Charge transfer in superbase n-type doping of PCBM induced by deprotonation}, volume={26}, DOI={10.1039/d3cp05105f}, number={5}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Dong, Chuan-Ding and Bauch, Fabian and Hu, Yuanyuan and Schumacher, Stefan}, year={2024}, pages={4194–4199} }' chicago: 'Dong, Chuan-Ding, Fabian Bauch, Yuanyuan Hu, and Stefan Schumacher. “Charge Transfer in Superbase N-Type Doping of PCBM Induced by Deprotonation.” Physical Chemistry Chemical Physics 26, no. 5 (2024): 4194–99. https://doi.org/10.1039/d3cp05105f.' ieee: 'C.-D. Dong, F. Bauch, Y. Hu, and S. Schumacher, “Charge transfer in superbase n-type doping of PCBM induced by deprotonation,” Physical Chemistry Chemical Physics, vol. 26, no. 5, pp. 4194–4199, 2024, doi: 10.1039/d3cp05105f.' mla: Dong, Chuan-Ding, et al. “Charge Transfer in Superbase N-Type Doping of PCBM Induced by Deprotonation.” Physical Chemistry Chemical Physics, vol. 26, no. 5, Royal Society of Chemistry (RSC), 2024, pp. 4194–99, doi:10.1039/d3cp05105f. short: C.-D. Dong, F. Bauch, Y. Hu, S. Schumacher, Physical Chemistry Chemical Physics 26 (2024) 4194–4199. date_created: 2025-09-12T11:29:33Z date_updated: 2025-09-12T11:30:40Z department: - _id: '15' - _id: '170' - _id: '297' - _id: '230' - _id: '27' doi: 10.1039/d3cp05105f intvolume: ' 26' issue: '5' language: - iso: eng page: 4194-4199 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Charge transfer in superbase n-type doping of PCBM induced by deprotonation type: journal_article user_id: '16199' volume: 26 year: '2024' ... --- _id: '48639' abstract: - lang: eng text: The seven parallel dissociative ionization channels of benzonitrile yield highly stable fragment ions with commensurate abundance, underlining the potential role of the benzonitrile cation as hub species in the interstellar medium. article_type: original author: - first_name: Jerry full_name: Kamer, Jerry last_name: Kamer - first_name: Domenik full_name: Schleier, Domenik id: '98339' last_name: Schleier - first_name: Merel full_name: Donker, Merel last_name: Donker - first_name: Patrick full_name: Hemberger, Patrick last_name: Hemberger - first_name: Andras full_name: Bodi, Andras last_name: Bodi - first_name: Jordy full_name: Bouwman, Jordy last_name: Bouwman citation: ama: Kamer J, Schleier D, Donker M, Hemberger P, Bodi A, Bouwman J. Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile. Physical Chemistry Chemical Physics. 2023;25(42):29070-29079. doi:10.1039/d3cp03977c apa: Kamer, J., Schleier, D., Donker, M., Hemberger, P., Bodi, A., & Bouwman, J. (2023). Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile. Physical Chemistry Chemical Physics, 25(42), 29070–29079. https://doi.org/10.1039/d3cp03977c bibtex: '@article{Kamer_Schleier_Donker_Hemberger_Bodi_Bouwman_2023, title={Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile}, volume={25}, DOI={10.1039/d3cp03977c}, number={42}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Kamer, Jerry and Schleier, Domenik and Donker, Merel and Hemberger, Patrick and Bodi, Andras and Bouwman, Jordy}, year={2023}, pages={29070–29079} }' chicago: 'Kamer, Jerry, Domenik Schleier, Merel Donker, Patrick Hemberger, Andras Bodi, and Jordy Bouwman. “Threshold Photoelectron Spectroscopy and Dissociative Photoionization of Benzonitrile.” Physical Chemistry Chemical Physics 25, no. 42 (2023): 29070–79. https://doi.org/10.1039/d3cp03977c.' ieee: 'J. Kamer, D. Schleier, M. Donker, P. Hemberger, A. Bodi, and J. Bouwman, “Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile,” Physical Chemistry Chemical Physics, vol. 25, no. 42, pp. 29070–29079, 2023, doi: 10.1039/d3cp03977c.' mla: Kamer, Jerry, et al. “Threshold Photoelectron Spectroscopy and Dissociative Photoionization of Benzonitrile.” Physical Chemistry Chemical Physics, vol. 25, no. 42, Royal Society of Chemistry (RSC), 2023, pp. 29070–79, doi:10.1039/d3cp03977c. short: J. Kamer, D. Schleier, M. Donker, P. Hemberger, A. Bodi, J. Bouwman, Physical Chemistry Chemical Physics 25 (2023) 29070–29079. date_created: 2023-11-07T07:24:53Z date_updated: 2023-11-13T08:00:52Z department: - _id: '728' doi: 10.1039/d3cp03977c intvolume: ' 25' issue: '42' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 29070-29079 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) quality_controlled: '1' status: public title: Threshold photoelectron spectroscopy and dissociative photoionization of benzonitrile type: journal_article user_id: '98339' volume: 25 year: '2023' ... --- _id: '44231' abstract: - lang: eng text: A new decomposition mechanism for trimethylborane at high temperatures has been discovered. author: - first_name: Domenik full_name: Schleier, Domenik id: '98339' last_name: Schleier - first_name: Marius full_name: Gerlach, Marius last_name: Gerlach - first_name: Dorothee full_name: Schaffner, Dorothee last_name: Schaffner - first_name: Deb Pratim full_name: Mukhopadhyay, Deb Pratim last_name: Mukhopadhyay - first_name: Patrick full_name: Hemberger, Patrick last_name: Hemberger - first_name: Ingo full_name: Fischer, Ingo last_name: Fischer citation: ama: Schleier D, Gerlach M, Schaffner D, Mukhopadhyay DP, Hemberger P, Fischer I. Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products. Physical Chemistry Chemical Physics. 2022;25(6):4511-4518. doi:10.1039/d2cp04513c apa: Schleier, D., Gerlach, M., Schaffner, D., Mukhopadhyay, D. P., Hemberger, P., & Fischer, I. (2022). Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products. Physical Chemistry Chemical Physics, 25(6), 4511–4518. https://doi.org/10.1039/d2cp04513c bibtex: '@article{Schleier_Gerlach_Schaffner_Mukhopadhyay_Hemberger_Fischer_2022, title={Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products}, volume={25}, DOI={10.1039/d2cp04513c}, number={6}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Schleier, Domenik and Gerlach, Marius and Schaffner, Dorothee and Mukhopadhyay, Deb Pratim and Hemberger, Patrick and Fischer, Ingo}, year={2022}, pages={4511–4518} }' chicago: 'Schleier, Domenik, Marius Gerlach, Dorothee Schaffner, Deb Pratim Mukhopadhyay, Patrick Hemberger, and Ingo Fischer. “Threshold Photoelectron Spectroscopy of Trimethylborane and Its Pyrolysis Products.” Physical Chemistry Chemical Physics 25, no. 6 (2022): 4511–18. https://doi.org/10.1039/d2cp04513c.' ieee: 'D. Schleier, M. Gerlach, D. Schaffner, D. P. Mukhopadhyay, P. Hemberger, and I. Fischer, “Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products,” Physical Chemistry Chemical Physics, vol. 25, no. 6, pp. 4511–4518, 2022, doi: 10.1039/d2cp04513c.' mla: Schleier, Domenik, et al. “Threshold Photoelectron Spectroscopy of Trimethylborane and Its Pyrolysis Products.” Physical Chemistry Chemical Physics, vol. 25, no. 6, Royal Society of Chemistry (RSC), 2022, pp. 4511–18, doi:10.1039/d2cp04513c. short: D. Schleier, M. Gerlach, D. Schaffner, D.P. Mukhopadhyay, P. Hemberger, I. Fischer, Physical Chemistry Chemical Physics 25 (2022) 4511–4518. date_created: 2023-04-27T12:07:29Z date_updated: 2023-11-13T08:00:47Z doi: 10.1039/d2cp04513c intvolume: ' 25' issue: '6' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 4511-4518 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) quality_controlled: '1' status: public title: Threshold photoelectron spectroscopy of trimethylborane and its pyrolysis products type: journal_article user_id: '98339' volume: 25 year: '2022' ... --- _id: '30208' abstract: - lang: eng text:

In this work the solubility of 15 amino acids and 18 peptides in aqueous 2-propanol solutions was successfully modelled using PC-SAFT that used recently determined experimental melting properties as input data.

author: - first_name: Hoang Tam full_name: Do, Hoang Tam last_name: Do - first_name: Patrick full_name: Franke, Patrick id: '93922' last_name: Franke - first_name: Sophia full_name: Volpert, Sophia last_name: Volpert - first_name: Marcel full_name: Klinksiek, Marcel last_name: Klinksiek - first_name: Max full_name: Thome, Max last_name: Thome - first_name: Christoph full_name: Held, Christoph last_name: Held citation: ama: Do HT, Franke P, Volpert S, Klinksiek M, Thome M, Held C. Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions. Physical Chemistry Chemical Physics. 2021;23(18):10852-10863. doi:10.1039/d1cp00005e apa: Do, H. T., Franke, P., Volpert, S., Klinksiek, M., Thome, M., & Held, C. (2021). Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions. Physical Chemistry Chemical Physics, 23(18), 10852–10863. https://doi.org/10.1039/d1cp00005e bibtex: '@article{Do_Franke_Volpert_Klinksiek_Thome_Held_2021, title={Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions}, volume={23}, DOI={10.1039/d1cp00005e}, number={18}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Do, Hoang Tam and Franke, Patrick and Volpert, Sophia and Klinksiek, Marcel and Thome, Max and Held, Christoph}, year={2021}, pages={10852–10863} }' chicago: 'Do, Hoang Tam, Patrick Franke, Sophia Volpert, Marcel Klinksiek, Max Thome, and Christoph Held. “Measurement and Modelling Solubility of Amino Acids and Peptides in Aqueous 2-Propanol Solutions.” Physical Chemistry Chemical Physics 23, no. 18 (2021): 10852–63. https://doi.org/10.1039/d1cp00005e.' ieee: 'H. T. Do, P. Franke, S. Volpert, M. Klinksiek, M. Thome, and C. Held, “Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions,” Physical Chemistry Chemical Physics, vol. 23, no. 18, pp. 10852–10863, 2021, doi: 10.1039/d1cp00005e.' mla: Do, Hoang Tam, et al. “Measurement and Modelling Solubility of Amino Acids and Peptides in Aqueous 2-Propanol Solutions.” Physical Chemistry Chemical Physics, vol. 23, no. 18, Royal Society of Chemistry (RSC), 2021, pp. 10852–63, doi:10.1039/d1cp00005e. short: H.T. Do, P. Franke, S. Volpert, M. Klinksiek, M. Thome, C. Held, Physical Chemistry Chemical Physics 23 (2021) 10852–10863. date_created: 2022-03-05T11:22:22Z date_updated: 2022-03-26T08:03:40Z doi: 10.1039/d1cp00005e extern: '1' intvolume: ' 23' issue: '18' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 10852-10863 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Measurement and modelling solubility of amino acids and peptides in aqueous 2-propanol solutions type: journal_article user_id: '93922' volume: 23 year: '2021' ... --- _id: '35326' abstract: - lang: eng text: Thermostable compartmentalized sodium-water sites through intercalated γ-aminopropyl-dimethyl-ethoxy silane in synthetic hectorite. article_type: original author: - first_name: Waldemar full_name: Keil, Waldemar last_name: Keil - first_name: Kai full_name: Zhao, Kai last_name: Zhao - first_name: Arthur full_name: Oswald, Arthur last_name: Oswald - first_name: Wolfgang full_name: Bremser, Wolfgang id: '32' last_name: Bremser - first_name: Claudia full_name: Schmidt, Claudia id: '466' last_name: Schmidt orcid: 0000-0003-3179-9997 - first_name: Horst full_name: Hintze-Bruening, Horst last_name: Hintze-Bruening citation: ama: Keil W, Zhao K, Oswald A, Bremser W, Schmidt C, Hintze-Bruening H. Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene. Physical Chemistry Chemical Physics. 2021;24(1):477-487. doi:10.1039/d1cp03321b apa: Keil, W., Zhao, K., Oswald, A., Bremser, W., Schmidt, C., & Hintze-Bruening, H. (2021). Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene. Physical Chemistry Chemical Physics, 24(1), 477–487. https://doi.org/10.1039/d1cp03321b bibtex: '@article{Keil_Zhao_Oswald_Bremser_Schmidt_Hintze-Bruening_2021, title={Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene}, volume={24}, DOI={10.1039/d1cp03321b}, number={1}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Keil, Waldemar and Zhao, Kai and Oswald, Arthur and Bremser, Wolfgang and Schmidt, Claudia and Hintze-Bruening, Horst}, year={2021}, pages={477–487} }' chicago: 'Keil, Waldemar, Kai Zhao, Arthur Oswald, Wolfgang Bremser, Claudia Schmidt, and Horst Hintze-Bruening. “Thermostable Water Reservoirs in the Interlayer Space of a Sodium Hectorite Clay through the Intercalation of γ-Aminopropyl(Dimethyl)Ethoxysilane in Toluene.” Physical Chemistry Chemical Physics 24, no. 1 (2021): 477–87. https://doi.org/10.1039/d1cp03321b.' ieee: 'W. Keil, K. Zhao, A. Oswald, W. Bremser, C. Schmidt, and H. Hintze-Bruening, “Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene,” Physical Chemistry Chemical Physics, vol. 24, no. 1, pp. 477–487, 2021, doi: 10.1039/d1cp03321b.' mla: Keil, Waldemar, et al. “Thermostable Water Reservoirs in the Interlayer Space of a Sodium Hectorite Clay through the Intercalation of γ-Aminopropyl(Dimethyl)Ethoxysilane in Toluene.” Physical Chemistry Chemical Physics, vol. 24, no. 1, Royal Society of Chemistry (RSC), 2021, pp. 477–87, doi:10.1039/d1cp03321b. short: W. Keil, K. Zhao, A. Oswald, W. Bremser, C. Schmidt, H. Hintze-Bruening, Physical Chemistry Chemical Physics 24 (2021) 477–487. date_created: 2023-01-06T12:14:54Z date_updated: 2023-02-06T09:59:31Z department: - _id: '2' - _id: '315' - _id: '301' - _id: '321' doi: 10.1039/d1cp03321b intvolume: ' 24' issue: '1' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 477-487 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) quality_controlled: '1' status: public title: Thermostable water reservoirs in the interlayer space of a sodium hectorite clay through the intercalation of γ-aminopropyl(dimethyl)ethoxysilane in toluene type: journal_article user_id: '32' volume: 24 year: '2021' ... --- _id: '32240' abstract: - lang: eng text:

The effect of traces of ethanol in supercritical carbon dioxide on the mixture's thermodynamic properties is studied by molecular simulations and Taylor dispersion measurements.

author: - first_name: René Spencer full_name: Chatwell, René Spencer last_name: Chatwell - first_name: Gabriela full_name: Guevara-Carrion, Gabriela last_name: Guevara-Carrion - first_name: Yuri full_name: Gaponenko, Yuri last_name: Gaponenko - first_name: Valentina full_name: Shevtsova, Valentina last_name: Shevtsova - first_name: Jadran full_name: Vrabec, Jadran last_name: Vrabec citation: ama: Chatwell RS, Guevara-Carrion G, Gaponenko Y, Shevtsova V, Vrabec J. Diffusion of the carbon dioxide–ethanol mixture in the extended critical region. Physical Chemistry Chemical Physics. 2021;23(4):3106-3115. doi:10.1039/d0cp04985a apa: Chatwell, R. S., Guevara-Carrion, G., Gaponenko, Y., Shevtsova, V., & Vrabec, J. (2021). Diffusion of the carbon dioxide–ethanol mixture in the extended critical region. Physical Chemistry Chemical Physics, 23(4), 3106–3115. https://doi.org/10.1039/d0cp04985a bibtex: '@article{Chatwell_Guevara-Carrion_Gaponenko_Shevtsova_Vrabec_2021, title={Diffusion of the carbon dioxide–ethanol mixture in the extended critical region}, volume={23}, DOI={10.1039/d0cp04985a}, number={4}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Chatwell, René Spencer and Guevara-Carrion, Gabriela and Gaponenko, Yuri and Shevtsova, Valentina and Vrabec, Jadran}, year={2021}, pages={3106–3115} }' chicago: 'Chatwell, René Spencer, Gabriela Guevara-Carrion, Yuri Gaponenko, Valentina Shevtsova, and Jadran Vrabec. “Diffusion of the Carbon Dioxide–Ethanol Mixture in the Extended Critical Region.” Physical Chemistry Chemical Physics 23, no. 4 (2021): 3106–15. https://doi.org/10.1039/d0cp04985a.' ieee: 'R. S. Chatwell, G. Guevara-Carrion, Y. Gaponenko, V. Shevtsova, and J. Vrabec, “Diffusion of the carbon dioxide–ethanol mixture in the extended critical region,” Physical Chemistry Chemical Physics, vol. 23, no. 4, pp. 3106–3115, 2021, doi: 10.1039/d0cp04985a.' mla: Chatwell, René Spencer, et al. “Diffusion of the Carbon Dioxide–Ethanol Mixture in the Extended Critical Region.” Physical Chemistry Chemical Physics, vol. 23, no. 4, Royal Society of Chemistry (RSC), 2021, pp. 3106–15, doi:10.1039/d0cp04985a. short: R.S. Chatwell, G. Guevara-Carrion, Y. Gaponenko, V. Shevtsova, J. Vrabec, Physical Chemistry Chemical Physics 23 (2021) 3106–3115. date_created: 2022-06-28T07:23:22Z date_updated: 2023-09-27T10:24:39Z department: - _id: '27' doi: 10.1039/d0cp04985a intvolume: ' 23' issue: '4' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 3106-3115 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) quality_controlled: '1' status: public title: Diffusion of the carbon dioxide–ethanol mixture in the extended critical region type: journal_article user_id: '15278' volume: 23 year: '2021' ... --- _id: '18850' abstract: - lang: eng text:

The impact of the recombination mechanisms in luminescent materials is discussed with regard to luminescence based gas-sensing applications and the use of semiconducting materials, as an alternative to organic–metal complexes, is outlined.

author: - first_name: Michael full_name: Poeplau, Michael last_name: Poeplau - first_name: Stephan full_name: Ester, Stephan last_name: Ester - first_name: Bernd full_name: Henning, Bernd id: '213' last_name: Henning - first_name: Thorsten full_name: Wagner, Thorsten last_name: Wagner citation: ama: Poeplau M, Ester S, Henning B, Wagner T. Recombination mechanisms of luminescence type gas sensors. Physical Chemistry Chemical Physics. 2020. doi:10.1039/d0cp02269a apa: Poeplau, M., Ester, S., Henning, B., & Wagner, T. (2020). Recombination mechanisms of luminescence type gas sensors. Physical Chemistry Chemical Physics. https://doi.org/10.1039/d0cp02269a bibtex: '@article{Poeplau_Ester_Henning_Wagner_2020, title={Recombination mechanisms of luminescence type gas sensors}, DOI={10.1039/d0cp02269a}, journal={Physical Chemistry Chemical Physics}, author={Poeplau, Michael and Ester, Stephan and Henning, Bernd and Wagner, Thorsten}, year={2020} }' chicago: Poeplau, Michael, Stephan Ester, Bernd Henning, and Thorsten Wagner. “Recombination Mechanisms of Luminescence Type Gas Sensors.” Physical Chemistry Chemical Physics, 2020. https://doi.org/10.1039/d0cp02269a. ieee: M. Poeplau, S. Ester, B. Henning, and T. Wagner, “Recombination mechanisms of luminescence type gas sensors,” Physical Chemistry Chemical Physics, 2020. mla: Poeplau, Michael, et al. “Recombination Mechanisms of Luminescence Type Gas Sensors.” Physical Chemistry Chemical Physics, 2020, doi:10.1039/d0cp02269a. short: M. Poeplau, S. Ester, B. Henning, T. Wagner, Physical Chemistry Chemical Physics (2020). date_created: 2020-09-02T11:56:41Z date_updated: 2022-01-06T06:53:52Z department: - _id: '49' doi: 10.1039/d0cp02269a language: - iso: eng publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published status: public title: Recombination mechanisms of luminescence type gas sensors type: journal_article user_id: '15911' year: '2020' ... --- _id: '32246' abstract: - lang: eng text:

State-of-the-art methods in materials science such as artificial intelligence and data-driven techniques advance the investigation of photovoltaic materials.

author: - first_name: Hossein full_name: Mirhosseini, Hossein last_name: Mirhosseini - first_name: Ramya full_name: Kormath Madam Raghupathy, Ramya last_name: Kormath Madam Raghupathy - first_name: Sudhir K. full_name: Sahoo, Sudhir K. last_name: Sahoo - first_name: Hendrik full_name: Wiebeler, Hendrik last_name: Wiebeler - first_name: Manjusha full_name: Chugh, Manjusha last_name: Chugh - first_name: Thomas D. full_name: Kühne, Thomas D. last_name: Kühne citation: ama: Mirhosseini H, Kormath Madam Raghupathy R, Sahoo SK, Wiebeler H, Chugh M, Kühne TD. In silico investigation of Cu(In,Ga)Se2-based solar cells. Physical Chemistry Chemical Physics. 2020;22(46):26682-26701. doi:10.1039/d0cp04712k apa: Mirhosseini, H., Kormath Madam Raghupathy, R., Sahoo, S. K., Wiebeler, H., Chugh, M., & Kühne, T. D. (2020). In silico investigation of Cu(In,Ga)Se2-based solar cells. Physical Chemistry Chemical Physics, 22(46), 26682–26701. https://doi.org/10.1039/d0cp04712k bibtex: '@article{Mirhosseini_Kormath Madam Raghupathy_Sahoo_Wiebeler_Chugh_Kühne_2020, title={In silico investigation of Cu(In,Ga)Se2-based solar cells}, volume={22}, DOI={10.1039/d0cp04712k}, number={46}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Mirhosseini, Hossein and Kormath Madam Raghupathy, Ramya and Sahoo, Sudhir K. and Wiebeler, Hendrik and Chugh, Manjusha and Kühne, Thomas D.}, year={2020}, pages={26682–26701} }' chicago: 'Mirhosseini, Hossein, Ramya Kormath Madam Raghupathy, Sudhir K. Sahoo, Hendrik Wiebeler, Manjusha Chugh, and Thomas D. Kühne. “In Silico Investigation of Cu(In,Ga)Se2-Based Solar Cells.” Physical Chemistry Chemical Physics 22, no. 46 (2020): 26682–701. https://doi.org/10.1039/d0cp04712k.' ieee: 'H. Mirhosseini, R. Kormath Madam Raghupathy, S. K. Sahoo, H. Wiebeler, M. Chugh, and T. D. Kühne, “In silico investigation of Cu(In,Ga)Se2-based solar cells,” Physical Chemistry Chemical Physics, vol. 22, no. 46, pp. 26682–26701, 2020, doi: 10.1039/d0cp04712k.' mla: Mirhosseini, Hossein, et al. “In Silico Investigation of Cu(In,Ga)Se2-Based Solar Cells.” Physical Chemistry Chemical Physics, vol. 22, no. 46, Royal Society of Chemistry (RSC), 2020, pp. 26682–701, doi:10.1039/d0cp04712k. short: H. Mirhosseini, R. Kormath Madam Raghupathy, S.K. Sahoo, H. Wiebeler, M. Chugh, T.D. Kühne, Physical Chemistry Chemical Physics 22 (2020) 26682–26701. date_created: 2022-06-28T08:02:39Z date_updated: 2022-06-28T08:03:05Z department: - _id: '27' doi: 10.1039/d0cp04712k intvolume: ' 22' issue: '46' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 26682-26701 project: - _id: '52' name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing' publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: In silico investigation of Cu(In,Ga)Se2-based solar cells type: journal_article user_id: '15278' volume: 22 year: '2020' ... --- _id: '34301' abstract: - lang: eng text: "

\r\n\t\t\t\t\t\tAb initio molecular dynamics simulations of ambient liquid water and energy decomposition analysis have recently shown that water molecules exhibit significant asymmetry between the strengths of the two donor and/or the two acceptor interactions.

" author: - first_name: Hossam full_name: Elgabarty, Hossam id: '60250' last_name: Elgabarty orcid: 0000-0002-4945-1481 - first_name: Thomas full_name: Kühne, Thomas id: '49079' last_name: Kühne citation: ama: 'Elgabarty H, Kühne T. Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences. Physical Chemistry Chemical Physics. 2020;22(19):10397-10411. doi:10.1039/c9cp06960g' apa: 'Elgabarty, H., & Kühne, T. (2020). Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences. Physical Chemistry Chemical Physics, 22(19), 10397–10411. https://doi.org/10.1039/c9cp06960g' bibtex: '@article{Elgabarty_Kühne_2020, title={Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences}, volume={22}, DOI={10.1039/c9cp06960g}, number={19}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Elgabarty, Hossam and Kühne, Thomas}, year={2020}, pages={10397–10411} }' chicago: 'Elgabarty, Hossam, and Thomas Kühne. “Tumbling with a Limp: Local Asymmetry in Water’s Hydrogen Bond Network and Its Consequences.” Physical Chemistry Chemical Physics 22, no. 19 (2020): 10397–411. https://doi.org/10.1039/c9cp06960g.' ieee: 'H. Elgabarty and T. Kühne, “Tumbling with a limp: local asymmetry in water’s hydrogen bond network and its consequences,” Physical Chemistry Chemical Physics, vol. 22, no. 19, pp. 10397–10411, 2020, doi: 10.1039/c9cp06960g.' mla: 'Elgabarty, Hossam, and Thomas Kühne. “Tumbling with a Limp: Local Asymmetry in Water’s Hydrogen Bond Network and Its Consequences.” Physical Chemistry Chemical Physics, vol. 22, no. 19, Royal Society of Chemistry (RSC), 2020, pp. 10397–411, doi:10.1039/c9cp06960g.' short: H. Elgabarty, T. Kühne, Physical Chemistry Chemical Physics 22 (2020) 10397–10411. date_created: 2022-12-09T12:08:32Z date_updated: 2022-12-09T12:21:13Z doi: 10.1039/c9cp06960g intvolume: ' 22' issue: '19' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 10397-10411 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: 'Tumbling with a limp: local asymmetry in water''s hydrogen bond network and its consequences' type: journal_article user_id: '60250' volume: 22 year: '2020' ... --- _id: '17070' abstract: - lang: eng text:

EPR spectroscopy reveals the universality class and dynamic effects of the [NH4][Zn(HCOO)3] hybrid formate framework.

author: - first_name: Marius full_name: Navickas, Marius last_name: Navickas - first_name: Laisvydas full_name: Giriūnas, Laisvydas last_name: Giriūnas - first_name: Vidmantas full_name: Kalendra, Vidmantas last_name: Kalendra - first_name: Timur full_name: Biktagirov, Timur id: '65612' last_name: Biktagirov - first_name: Uwe full_name: Gerstmann, Uwe id: '171' last_name: Gerstmann orcid: 0000-0002-4476-223X - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: Mirosław full_name: Mączka, Mirosław last_name: Mączka - first_name: Andreas full_name: Pöppl, Andreas last_name: Pöppl - first_name: Jūras full_name: Banys, Jūras last_name: Banys - first_name: Mantas full_name: Šimėnas, Mantas last_name: Šimėnas citation: ama: Navickas M, Giriūnas L, Kalendra V, et al. Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework. Physical Chemistry Chemical Physics. 2020;22:8513-8521. doi:10.1039/d0cp01612h apa: Navickas, M., Giriūnas, L., Kalendra, V., Biktagirov, T., Gerstmann, U., Schmidt, W. G., Mączka, M., Pöppl, A., Banys, J., & Šimėnas, M. (2020). Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework. Physical Chemistry Chemical Physics, 22, 8513–8521. https://doi.org/10.1039/d0cp01612h bibtex: '@article{Navickas_Giriūnas_Kalendra_Biktagirov_Gerstmann_Schmidt_Mączka_Pöppl_Banys_Šimėnas_2020, title={Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework}, volume={22}, DOI={10.1039/d0cp01612h}, journal={Physical Chemistry Chemical Physics}, author={Navickas, Marius and Giriūnas, Laisvydas and Kalendra, Vidmantas and Biktagirov, Timur and Gerstmann, Uwe and Schmidt, Wolf Gero and Mączka, Mirosław and Pöppl, Andreas and Banys, Jūras and Šimėnas, Mantas}, year={2020}, pages={8513–8521} }' chicago: 'Navickas, Marius, Laisvydas Giriūnas, Vidmantas Kalendra, Timur Biktagirov, Uwe Gerstmann, Wolf Gero Schmidt, Mirosław Mączka, Andreas Pöppl, Jūras Banys, and Mantas Šimėnas. “Electron Paramagnetic Resonance Study of Ferroelectric Phase Transition and Dynamic Effects in a Mn2+ Doped [NH4][Zn(HCOO)3] Hybrid Formate Framework.” Physical Chemistry Chemical Physics 22 (2020): 8513–21. https://doi.org/10.1039/d0cp01612h.' ieee: 'M. Navickas et al., “Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework,” Physical Chemistry Chemical Physics, vol. 22, pp. 8513–8521, 2020, doi: 10.1039/d0cp01612h.' mla: Navickas, Marius, et al. “Electron Paramagnetic Resonance Study of Ferroelectric Phase Transition and Dynamic Effects in a Mn2+ Doped [NH4][Zn(HCOO)3] Hybrid Formate Framework.” Physical Chemistry Chemical Physics, vol. 22, 2020, pp. 8513–21, doi:10.1039/d0cp01612h. short: M. Navickas, L. Giriūnas, V. Kalendra, T. Biktagirov, U. Gerstmann, W.G. Schmidt, M. Mączka, A. Pöppl, J. Banys, M. Šimėnas, Physical Chemistry Chemical Physics 22 (2020) 8513–8521. date_created: 2020-05-29T09:59:15Z date_updated: 2023-04-20T16:08:56Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '230' - _id: '35' - _id: '790' doi: 10.1039/d0cp01612h intvolume: ' 22' language: - iso: eng page: 8513-8521 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing - _id: '52' name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing' publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published status: public title: Electron paramagnetic resonance study of ferroelectric phase transition and dynamic effects in a Mn2+ doped [NH4][Zn(HCOO)3] hybrid formate framework type: journal_article user_id: '16199' volume: 22 year: '2020' ... --- _id: '32486' abstract: - lang: eng text:

Understanding the chemistry of precursor solutions for spray-flame synthesis is a key step to developing inexpensive and large scale applications for tailored nanoparticles.

author: - first_name: Malte F. B. full_name: Stodt, Malte F. B. last_name: Stodt - first_name: Munko full_name: Gonchikzhapov, Munko last_name: Gonchikzhapov - first_name: Tina full_name: Kasper, Tina id: '94562' last_name: Kasper orcid: '0000-0003-3993-5316 ' - first_name: Udo full_name: Fritsching, Udo last_name: Fritsching - first_name: Johannes full_name: Kiefer, Johannes last_name: Kiefer citation: ama: Stodt MFB, Gonchikzhapov M, Kasper T, Fritsching U, Kiefer J. Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis. Physical Chemistry Chemical Physics. 2019;21(44):24793-24801. doi:10.1039/c9cp05007h apa: Stodt, M. F. B., Gonchikzhapov, M., Kasper, T., Fritsching, U., & Kiefer, J. (2019). Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis. Physical Chemistry Chemical Physics, 21(44), 24793–24801. https://doi.org/10.1039/c9cp05007h bibtex: '@article{Stodt_Gonchikzhapov_Kasper_Fritsching_Kiefer_2019, title={Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis}, volume={21}, DOI={10.1039/c9cp05007h}, number={44}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Stodt, Malte F. B. and Gonchikzhapov, Munko and Kasper, Tina and Fritsching, Udo and Kiefer, Johannes}, year={2019}, pages={24793–24801} }' chicago: 'Stodt, Malte F. B., Munko Gonchikzhapov, Tina Kasper, Udo Fritsching, and Johannes Kiefer. “Chemistry of Iron Nitrate-Based Precursor Solutions for Spray-Flame Synthesis.” Physical Chemistry Chemical Physics 21, no. 44 (2019): 24793–801. https://doi.org/10.1039/c9cp05007h.' ieee: 'M. F. B. Stodt, M. Gonchikzhapov, T. Kasper, U. Fritsching, and J. Kiefer, “Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis,” Physical Chemistry Chemical Physics, vol. 21, no. 44, pp. 24793–24801, 2019, doi: 10.1039/c9cp05007h.' mla: Stodt, Malte F. B., et al. “Chemistry of Iron Nitrate-Based Precursor Solutions for Spray-Flame Synthesis.” Physical Chemistry Chemical Physics, vol. 21, no. 44, Royal Society of Chemistry (RSC), 2019, pp. 24793–801, doi:10.1039/c9cp05007h. short: M.F.B. Stodt, M. Gonchikzhapov, T. Kasper, U. Fritsching, J. Kiefer, Physical Chemistry Chemical Physics 21 (2019) 24793–24801. date_created: 2022-08-02T10:21:03Z date_updated: 2023-01-17T08:29:03Z department: - _id: '728' doi: 10.1039/c9cp05007h intvolume: ' 21' issue: '44' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 24793-24801 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Chemistry of iron nitrate-based precursor solutions for spray-flame synthesis type: journal_article user_id: '14931' volume: 21 year: '2019' ... --- _id: '13407' abstract: - lang: eng text:

A study of structural evolution upon photoinduced charge transfer in a dicopper complex with biologically relevant sulfur coordination.

author: - first_name: Maria full_name: Naumova, Maria last_name: Naumova - first_name: Dmitry full_name: Khakhulin, Dmitry last_name: Khakhulin - first_name: Mateusz full_name: Rebarz, Mateusz last_name: Rebarz - first_name: Martin full_name: Rohrmüller, Martin last_name: Rohrmüller - first_name: Benjamin full_name: Dicke, Benjamin last_name: Dicke - first_name: Mykola full_name: Biednov, Mykola last_name: Biednov - first_name: Alexander full_name: Britz, Alexander last_name: Britz - first_name: Shirly full_name: Espinoza, Shirly last_name: Espinoza - first_name: Benjamin full_name: Grimm-Lebsanft, Benjamin last_name: Grimm-Lebsanft - first_name: Miroslav full_name: Kloz, Miroslav last_name: Kloz - first_name: Norman full_name: Kretzschmar, Norman last_name: Kretzschmar - first_name: Adam full_name: Neuba, Adam last_name: Neuba - first_name: Jochen full_name: Ortmeyer, Jochen last_name: Ortmeyer - first_name: Roland full_name: Schoch, Roland id: '48467' last_name: Schoch orcid: 0000-0003-2061-7289 - first_name: Jakob full_name: Andreasson, Jakob last_name: Andreasson - first_name: Matthias full_name: Bauer, Matthias id: '47241' last_name: Bauer orcid: 0000-0002-9294-6076 - first_name: Christian full_name: Bressler, Christian last_name: Bressler - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 - first_name: Gerald full_name: Henkel, Gerald last_name: Henkel - first_name: Michael full_name: Rübhausen, Michael last_name: Rübhausen citation: ama: Naumova M, Khakhulin D, Rebarz M, et al. Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex. Physical Chemistry Chemical Physics. Published online 2018:6274-6286. doi:10.1039/c7cp04880g apa: Naumova, M., Khakhulin, D., Rebarz, M., Rohrmüller, M., Dicke, B., Biednov, M., Britz, A., Espinoza, S., Grimm-Lebsanft, B., Kloz, M., Kretzschmar, N., Neuba, A., Ortmeyer, J., Schoch, R., Andreasson, J., Bauer, M., Bressler, C., Schmidt, W. G., Henkel, G., & Rübhausen, M. (2018). Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex. Physical Chemistry Chemical Physics, 6274–6286. https://doi.org/10.1039/c7cp04880g bibtex: '@article{Naumova_Khakhulin_Rebarz_Rohrmüller_Dicke_Biednov_Britz_Espinoza_Grimm-Lebsanft_Kloz_et al._2018, title={Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex}, DOI={10.1039/c7cp04880g}, journal={Physical Chemistry Chemical Physics}, author={Naumova, Maria and Khakhulin, Dmitry and Rebarz, Mateusz and Rohrmüller, Martin and Dicke, Benjamin and Biednov, Mykola and Britz, Alexander and Espinoza, Shirly and Grimm-Lebsanft, Benjamin and Kloz, Miroslav and et al.}, year={2018}, pages={6274–6286} }' chicago: Naumova, Maria, Dmitry Khakhulin, Mateusz Rebarz, Martin Rohrmüller, Benjamin Dicke, Mykola Biednov, Alexander Britz, et al. “Structural Dynamics upon Photoexcitation-Induced Charge Transfer in a Dicopper(i)–Disulfide Complex.” Physical Chemistry Chemical Physics, 2018, 6274–86. https://doi.org/10.1039/c7cp04880g. ieee: 'M. Naumova et al., “Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex,” Physical Chemistry Chemical Physics, pp. 6274–6286, 2018, doi: 10.1039/c7cp04880g.' mla: Naumova, Maria, et al. “Structural Dynamics upon Photoexcitation-Induced Charge Transfer in a Dicopper(i)–Disulfide Complex.” Physical Chemistry Chemical Physics, 2018, pp. 6274–86, doi:10.1039/c7cp04880g. short: M. Naumova, D. Khakhulin, M. Rebarz, M. Rohrmüller, B. Dicke, M. Biednov, A. Britz, S. Espinoza, B. Grimm-Lebsanft, M. Kloz, N. Kretzschmar, A. Neuba, J. Ortmeyer, R. Schoch, J. Andreasson, M. Bauer, C. Bressler, W.G. Schmidt, G. Henkel, M. Rübhausen, Physical Chemistry Chemical Physics (2018) 6274–6286. date_created: 2019-09-20T11:14:14Z date_updated: 2025-12-05T10:06:33Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '2' - _id: '306' - _id: '35' - _id: '230' - _id: '27' - _id: '305' doi: 10.1039/c7cp04880g language: - iso: eng page: 6274-6286 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published status: public title: Structural dynamics upon photoexcitation-induced charge transfer in a dicopper(i)–disulfide complex type: journal_article user_id: '16199' year: '2018' ... --- _id: '34304' abstract: - lang: eng text:

Extensive molecular dynamics simulations reveal two distinct isoforms of the cyanobacteriochrome AnPixJg2 (in its Pr state) with different chromophore conformations, yielding implications for spectroscopic properties.

author: - first_name: Laura Katharina full_name: Scarbath-Evers, Laura Katharina last_name: Scarbath-Evers - first_name: Sascha full_name: Jähnigen, Sascha last_name: Jähnigen - first_name: Hossam full_name: Elgabarty, Hossam id: '60250' last_name: Elgabarty orcid: 0000-0002-4945-1481 - first_name: Chen full_name: Song, Chen last_name: Song - first_name: Rei full_name: Narikawa, Rei last_name: Narikawa - first_name: Jörg full_name: Matysik, Jörg last_name: Matysik - first_name: Daniel full_name: Sebastiani, Daniel last_name: Sebastiani citation: ama: Scarbath-Evers LK, Jähnigen S, Elgabarty H, et al. Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy. Physical Chemistry Chemical Physics. 2017;19(21):13882-13894. doi:10.1039/c7cp01218g apa: Scarbath-Evers, L. K., Jähnigen, S., Elgabarty, H., Song, C., Narikawa, R., Matysik, J., & Sebastiani, D. (2017). Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy. Physical Chemistry Chemical Physics, 19(21), 13882–13894. https://doi.org/10.1039/c7cp01218g bibtex: '@article{Scarbath-Evers_Jähnigen_Elgabarty_Song_Narikawa_Matysik_Sebastiani_2017, title={Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy}, volume={19}, DOI={10.1039/c7cp01218g}, number={21}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Scarbath-Evers, Laura Katharina and Jähnigen, Sascha and Elgabarty, Hossam and Song, Chen and Narikawa, Rei and Matysik, Jörg and Sebastiani, Daniel}, year={2017}, pages={13882–13894} }' chicago: 'Scarbath-Evers, Laura Katharina, Sascha Jähnigen, Hossam Elgabarty, Chen Song, Rei Narikawa, Jörg Matysik, and Daniel Sebastiani. “Structural Heterogeneity in a Parent Ground-State Structure of AnPixJg2 Revealed by Theory and Spectroscopy.” Physical Chemistry Chemical Physics 19, no. 21 (2017): 13882–94. https://doi.org/10.1039/c7cp01218g.' ieee: 'L. K. Scarbath-Evers et al., “Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy,” Physical Chemistry Chemical Physics, vol. 19, no. 21, pp. 13882–13894, 2017, doi: 10.1039/c7cp01218g.' mla: Scarbath-Evers, Laura Katharina, et al. “Structural Heterogeneity in a Parent Ground-State Structure of AnPixJg2 Revealed by Theory and Spectroscopy.” Physical Chemistry Chemical Physics, vol. 19, no. 21, Royal Society of Chemistry (RSC), 2017, pp. 13882–94, doi:10.1039/c7cp01218g. short: L.K. Scarbath-Evers, S. Jähnigen, H. Elgabarty, C. Song, R. Narikawa, J. Matysik, D. Sebastiani, Physical Chemistry Chemical Physics 19 (2017) 13882–13894. date_created: 2022-12-09T12:11:11Z date_updated: 2022-12-09T12:20:10Z doi: 10.1039/c7cp01218g intvolume: ' 19' issue: '21' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 13882-13894 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopy type: journal_article user_id: '60250' volume: 19 year: '2017' ... --- _id: '25916' abstract: - lang: eng text:

We determine ozone decomposition on indium oxide by utilizing the gas transducing properties of hierarchically porous monoliths.

article_type: original author: - first_name: Danielle full_name: Klawinski, Danielle last_name: Klawinski - first_name: Christian full_name: Weinberger, Christian id: '11848' last_name: Weinberger - first_name: Dominik full_name: Klaus, Dominik last_name: Klaus - first_name: Jan-Henrik full_name: Smått, Jan-Henrik last_name: Smått - first_name: Michael full_name: Tiemann, Michael id: '23547' last_name: Tiemann orcid: 0000-0003-1711-2722 - first_name: Thorsten full_name: Wagner, Thorsten last_name: Wagner citation: ama: Klawinski D, Weinberger C, Klaus D, Smått J-H, Tiemann M, Wagner T. Kinetics of ozone decomposition in porous In2O3 monoliths. Physical Chemistry Chemical Physics. Published online 2017:10326-10332. doi:10.1039/c6cp08874k apa: Klawinski, D., Weinberger, C., Klaus, D., Smått, J.-H., Tiemann, M., & Wagner, T. (2017). Kinetics of ozone decomposition in porous In2O3 monoliths. Physical Chemistry Chemical Physics, 10326–10332. https://doi.org/10.1039/c6cp08874k bibtex: '@article{Klawinski_Weinberger_Klaus_Smått_Tiemann_Wagner_2017, title={Kinetics of ozone decomposition in porous In2O3 monoliths}, DOI={10.1039/c6cp08874k}, journal={Physical Chemistry Chemical Physics}, author={Klawinski, Danielle and Weinberger, Christian and Klaus, Dominik and Smått, Jan-Henrik and Tiemann, Michael and Wagner, Thorsten}, year={2017}, pages={10326–10332} }' chicago: Klawinski, Danielle, Christian Weinberger, Dominik Klaus, Jan-Henrik Smått, Michael Tiemann, and Thorsten Wagner. “Kinetics of Ozone Decomposition in Porous In2O3 Monoliths.” Physical Chemistry Chemical Physics, 2017, 10326–32. https://doi.org/10.1039/c6cp08874k. ieee: 'D. Klawinski, C. Weinberger, D. Klaus, J.-H. Smått, M. Tiemann, and T. Wagner, “Kinetics of ozone decomposition in porous In2O3 monoliths,” Physical Chemistry Chemical Physics, pp. 10326–10332, 2017, doi: 10.1039/c6cp08874k.' mla: Klawinski, Danielle, et al. “Kinetics of Ozone Decomposition in Porous In2O3 Monoliths.” Physical Chemistry Chemical Physics, 2017, pp. 10326–32, doi:10.1039/c6cp08874k. short: D. Klawinski, C. Weinberger, D. Klaus, J.-H. Smått, M. Tiemann, T. Wagner, Physical Chemistry Chemical Physics (2017) 10326–10332. date_created: 2021-10-08T11:07:31Z date_updated: 2023-01-24T07:38:08Z department: - _id: '35' - _id: '2' - _id: '307' doi: 10.1039/c6cp08874k language: - iso: eng page: 10326-10332 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published quality_controlled: '1' status: public title: Kinetics of ozone decomposition in porous In2O3 monoliths type: journal_article user_id: '23547' year: '2017' ... --- _id: '22560' abstract: - lang: eng text:

Dispersion forces due to polarizable subsurface layers govern TiAlN/polymer interactions and decrease by 50% when oxidizing TiAlN to form TiAlO.

author: - first_name: M. full_name: Wiesing, M. last_name: Wiesing - first_name: Maria Teresa full_name: de los Arcos de Pedro, Maria Teresa id: '54556' last_name: de los Arcos de Pedro - first_name: M. full_name: Gebhard, M. last_name: Gebhard - first_name: A. full_name: Devi, A. last_name: Devi - first_name: Guido full_name: Grundmeier, Guido id: '194' last_name: Grundmeier citation: ama: Wiesing M, de los Arcos de Pedro MT, Gebhard M, Devi A, Grundmeier G. Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy. Physical Chemistry Chemical Physics. Published online 2017:180-190. doi:10.1039/c7cp05373h apa: Wiesing, M., de los Arcos de Pedro, M. T., Gebhard, M., Devi, A., & Grundmeier, G. (2017). Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy. Physical Chemistry Chemical Physics, 180–190. https://doi.org/10.1039/c7cp05373h bibtex: '@article{Wiesing_de los Arcos de Pedro_Gebhard_Devi_Grundmeier_2017, title={Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy}, DOI={10.1039/c7cp05373h}, journal={Physical Chemistry Chemical Physics}, author={Wiesing, M. and de los Arcos de Pedro, Maria Teresa and Gebhard, M. and Devi, A. and Grundmeier, Guido}, year={2017}, pages={180–190} }' chicago: Wiesing, M., Maria Teresa de los Arcos de Pedro, M. Gebhard, A. Devi, and Guido Grundmeier. “Analysis of Dispersive Interactions at Polymer/TiAlN Interfaces by Means of Dynamic Force Spectroscopy.” Physical Chemistry Chemical Physics, 2017, 180–90. https://doi.org/10.1039/c7cp05373h. ieee: 'M. Wiesing, M. T. de los Arcos de Pedro, M. Gebhard, A. Devi, and G. Grundmeier, “Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy,” Physical Chemistry Chemical Physics, pp. 180–190, 2017, doi: 10.1039/c7cp05373h.' mla: Wiesing, M., et al. “Analysis of Dispersive Interactions at Polymer/TiAlN Interfaces by Means of Dynamic Force Spectroscopy.” Physical Chemistry Chemical Physics, 2017, pp. 180–90, doi:10.1039/c7cp05373h. short: M. Wiesing, M.T. de los Arcos de Pedro, M. Gebhard, A. Devi, G. Grundmeier, Physical Chemistry Chemical Physics (2017) 180–190. date_created: 2021-07-07T09:04:54Z date_updated: 2023-01-24T08:40:53Z department: - _id: '302' doi: 10.1039/c7cp05373h language: - iso: eng page: 180-190 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published status: public title: Analysis of dispersive interactions at polymer/TiAlN interfaces by means of dynamic force spectroscopy type: journal_article user_id: '54556' year: '2017' ... --- _id: '40587' abstract: - lang: eng text:

Deep eutectic solvents (DESs) offer a suitable alternative to conventional solvents in terms of both performance and cost-effectiveness.

author: - first_name: E. full_name: Posada, E. last_name: Posada - first_name: Nieves full_name: Lopez Salas, Nieves id: '98120' last_name: Lopez Salas orcid: https://orcid.org/0000-0002-8438-9548 - first_name: R. J. full_name: Jiménez Riobóo, R. J. last_name: Jiménez Riobóo - first_name: M. L. full_name: Ferrer, M. L. last_name: Ferrer - first_name: M. C. full_name: Gutiérrez, M. C. last_name: Gutiérrez - first_name: F. full_name: del Monte, F. last_name: del Monte citation: ama: 'Posada E, Lopez Salas N, Jiménez Riobóo RJ, Ferrer ML, Gutiérrez MC, del Monte F. Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies. Physical Chemistry Chemical Physics. 2017;19(26):17103-17110. doi:10.1039/c7cp02180a' apa: 'Posada, E., Lopez Salas, N., Jiménez Riobóo, R. J., Ferrer, M. L., Gutiérrez, M. C., & del Monte, F. (2017). Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies. Physical Chemistry Chemical Physics, 19(26), 17103–17110. https://doi.org/10.1039/c7cp02180a' bibtex: '@article{Posada_Lopez Salas_Jiménez Riobóo_Ferrer_Gutiérrez_del Monte_2017, title={Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies}, volume={19}, DOI={10.1039/c7cp02180a}, number={26}, journal={Physical Chemistry Chemical Physics}, publisher={Royal Society of Chemistry (RSC)}, author={Posada, E. and Lopez Salas, Nieves and Jiménez Riobóo, R. J. and Ferrer, M. L. and Gutiérrez, M. C. and del Monte, F.}, year={2017}, pages={17103–17110} }' chicago: 'Posada, E., Nieves Lopez Salas, R. J. Jiménez Riobóo, M. L. Ferrer, M. C. Gutiérrez, and F. del Monte. “Reline Aqueous Solutions Behaving as Liquid Mixtures of H-Bonded Co-Solvents: Microphase Segregation and Formation of Co-Continuous Structures as Indicated by Brillouin and 1H NMR Spectroscopies.” Physical Chemistry Chemical Physics 19, no. 26 (2017): 17103–10. https://doi.org/10.1039/c7cp02180a.' ieee: 'E. Posada, N. Lopez Salas, R. J. Jiménez Riobóo, M. L. Ferrer, M. C. Gutiérrez, and F. del Monte, “Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies,” Physical Chemistry Chemical Physics, vol. 19, no. 26, pp. 17103–17110, 2017, doi: 10.1039/c7cp02180a.' mla: 'Posada, E., et al. “Reline Aqueous Solutions Behaving as Liquid Mixtures of H-Bonded Co-Solvents: Microphase Segregation and Formation of Co-Continuous Structures as Indicated by Brillouin and 1H NMR Spectroscopies.” Physical Chemistry Chemical Physics, vol. 19, no. 26, Royal Society of Chemistry (RSC), 2017, pp. 17103–10, doi:10.1039/c7cp02180a.' short: E. Posada, N. Lopez Salas, R.J. Jiménez Riobóo, M.L. Ferrer, M.C. Gutiérrez, F. del Monte, Physical Chemistry Chemical Physics 19 (2017) 17103–17110. date_created: 2023-01-27T16:22:08Z date_updated: 2023-01-27T16:27:41Z doi: 10.1039/c7cp02180a intvolume: ' 19' issue: '26' keyword: - Physical and Theoretical Chemistry - General Physics and Astronomy language: - iso: eng page: 17103-17110 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published publisher: Royal Society of Chemistry (RSC) status: public title: 'Reline aqueous solutions behaving as liquid mixtures of H-bonded co-solvents: microphase segregation and formation of co-continuous structures as indicated by Brillouin and 1H NMR spectroscopies' type: journal_article user_id: '98120' volume: 19 year: '2017' ... --- _id: '13459' abstract: - lang: eng text:

We report a combined experiment-theory study on low energy vibrational modes in fluorescence spectra of perylene-3,4,9,10-tetracarboxylic acid dianhydride (PTCDA) molecules.

author: - first_name: A. full_name: Paulheim, A. last_name: Paulheim - first_name: C. full_name: Marquardt, C. last_name: Marquardt - first_name: M. full_name: Sokolowski, M. last_name: Sokolowski - first_name: M. full_name: Hochheim, M. last_name: Hochheim - first_name: T. full_name: Bredow, T. last_name: Bredow - first_name: Hazem full_name: Aldahhak, Hazem last_name: Aldahhak - first_name: E. full_name: Rauls, E. last_name: Rauls - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: Paulheim A, Marquardt C, Sokolowski M, et al. Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics. 2016;18:32891-32902. doi:10.1039/c6cp05661j apa: Paulheim, A., Marquardt, C., Sokolowski, M., Hochheim, M., Bredow, T., Aldahhak, H., Rauls, E., & Schmidt, W. G. (2016). Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics, 18, 32891–32902. https://doi.org/10.1039/c6cp05661j bibtex: '@article{Paulheim_Marquardt_Sokolowski_Hochheim_Bredow_Aldahhak_Rauls_Schmidt_2016, title={Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces}, volume={18}, DOI={10.1039/c6cp05661j}, journal={Physical Chemistry Chemical Physics}, author={Paulheim, A. and Marquardt, C. and Sokolowski, M. and Hochheim, M. and Bredow, T. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2016}, pages={32891–32902} }' chicago: 'Paulheim, A., C. Marquardt, M. Sokolowski, M. Hochheim, T. Bredow, Hazem Aldahhak, E. Rauls, and Wolf Gero Schmidt. “Surface Induced Vibrational Modes in the Fluorescence Spectra of PTCDA Adsorbed on the KCl(100) and NaCl(100) Surfaces.” Physical Chemistry Chemical Physics 18 (2016): 32891–902. https://doi.org/10.1039/c6cp05661j.' ieee: 'A. Paulheim et al., “Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces,” Physical Chemistry Chemical Physics, vol. 18, pp. 32891–32902, 2016, doi: 10.1039/c6cp05661j.' mla: Paulheim, A., et al. “Surface Induced Vibrational Modes in the Fluorescence Spectra of PTCDA Adsorbed on the KCl(100) and NaCl(100) Surfaces.” Physical Chemistry Chemical Physics, vol. 18, 2016, pp. 32891–902, doi:10.1039/c6cp05661j. short: A. Paulheim, C. Marquardt, M. Sokolowski, M. Hochheim, T. Bredow, H. Aldahhak, E. Rauls, W.G. Schmidt, Physical Chemistry Chemical Physics 18 (2016) 32891–32902. date_created: 2019-09-30T08:27:16Z date_updated: 2025-12-05T10:27:17Z department: - _id: '15' - _id: '295' - _id: '170' - _id: '35' - _id: '230' doi: 10.1039/c6cp05661j intvolume: ' 18' language: - iso: eng page: 32891-32902 publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published status: public title: Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces type: journal_article user_id: '16199' volume: 18 year: '2016' ... --- _id: '13815' abstract: - lang: eng text:

We report a combined experiment-theory study on low energy vibrational modes in fluorescence spectra of perylene-3,4,9,10-tetracarboxylic acid dianhydride (PTCDA) molecules.

author: - first_name: A. full_name: Paulheim, A. last_name: Paulheim - first_name: C. full_name: Marquardt, C. last_name: Marquardt - first_name: M. full_name: Sokolowski, M. last_name: Sokolowski - first_name: M. full_name: Hochheim, M. last_name: Hochheim - first_name: T. full_name: Bredow, T. last_name: Bredow - first_name: Hazem full_name: Aldahhak, Hazem last_name: Aldahhak - first_name: E. full_name: Rauls, E. last_name: Rauls - first_name: Wolf Gero full_name: Schmidt, Wolf Gero id: '468' last_name: Schmidt orcid: 0000-0002-2717-5076 citation: ama: Paulheim A, Marquardt C, Sokolowski M, et al. Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics. 2016;18:32891-32902. doi:10.1039/c6cp05661j apa: Paulheim, A., Marquardt, C., Sokolowski, M., Hochheim, M., Bredow, T., Aldahhak, H., Rauls, E., & Schmidt, W. G. (2016). Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces. Physical Chemistry Chemical Physics, 18, 32891–32902. https://doi.org/10.1039/c6cp05661j bibtex: '@article{Paulheim_Marquardt_Sokolowski_Hochheim_Bredow_Aldahhak_Rauls_Schmidt_2016, title={Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces}, volume={18}, DOI={10.1039/c6cp05661j}, journal={Physical Chemistry Chemical Physics}, author={Paulheim, A. and Marquardt, C. and Sokolowski, M. and Hochheim, M. and Bredow, T. and Aldahhak, Hazem and Rauls, E. and Schmidt, Wolf Gero}, year={2016}, pages={32891–32902} }' chicago: 'Paulheim, A., C. Marquardt, M. Sokolowski, M. Hochheim, T. Bredow, Hazem Aldahhak, E. Rauls, and Wolf Gero Schmidt. “Surface Induced Vibrational Modes in the Fluorescence Spectra of PTCDA Adsorbed on the KCl(100) and NaCl(100) Surfaces.” Physical Chemistry Chemical Physics 18 (2016): 32891–902. https://doi.org/10.1039/c6cp05661j.' ieee: 'A. Paulheim et al., “Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces,” Physical Chemistry Chemical Physics, vol. 18, pp. 32891–32902, 2016, doi: 10.1039/c6cp05661j.' mla: Paulheim, A., et al. “Surface Induced Vibrational Modes in the Fluorescence Spectra of PTCDA Adsorbed on the KCl(100) and NaCl(100) Surfaces.” Physical Chemistry Chemical Physics, vol. 18, 2016, pp. 32891–902, doi:10.1039/c6cp05661j. short: A. Paulheim, C. Marquardt, M. Sokolowski, M. Hochheim, T. Bredow, H. Aldahhak, E. Rauls, W.G. Schmidt, Physical Chemistry Chemical Physics 18 (2016) 32891–32902. date_created: 2019-10-14T14:27:22Z date_updated: 2025-12-16T07:54:18Z department: - _id: '15' - _id: '170' - _id: '295' - _id: '35' - _id: '230' - _id: '27' doi: 10.1039/c6cp05661j funded_apc: '1' intvolume: ' 18' language: - iso: eng page: 32891-32902 project: - _id: '52' name: Computing Resources Provided by the Paderborn Center for Parallel Computing publication: Physical Chemistry Chemical Physics publication_identifier: issn: - 1463-9076 - 1463-9084 publication_status: published status: public title: Surface induced vibrational modes in the fluorescence spectra of PTCDA adsorbed on the KCl(100) and NaCl(100) surfaces type: journal_article user_id: '16199' volume: 18 year: '2016' ...