@articleRanjbar_Mirhosseini_Kühne_2021, title=On topological materials as photocatalysts for water splitting by visible light, volume=5, DOI=10.1088/2515-7639/ac363d, number=1015001, journal=Journal of Physics: Materials, publisher=IOP Publishing, author=Ranjbar, Ahmad and Mirhosseini, Hossein and Kühne, Thomas, year=2021 

@articleda Silva_Silva_Xue_Lo_Tarakina_Nunes_Adler_Sahoo_Bahnemann_López-Salas_et al._2021, title=Sustainable oxidation catalysis supported by light: Fe-poly (heptazine imide) as a heterogeneous single-atom photocatalyst, volume=304, DOI=10.1016/j.apcatb.2021.120965, number=120965, journal=Applied Catalysis B: Environmental, publisher=Elsevier BV, author=da Silva, Marcos A.R. and Silva, Ingrid F. and Xue, Qi and Lo, Benedict T.W. and Tarakina, Nadezda V. and Nunes, Barbara N. and Adler, Peter and Sahoo, Sudhir K. and Bahnemann, Detlef W. and López-Salas, Nieves and et al., year=2021 

@articleMai_Maniar_Zysk_Schöbel_Kühne_Loos_Devi_2021, title=Influence of different ester side groups in polymers on the vapor phase infiltration with trimethyl aluminum, volume=51, DOI=10.1039/d1dt03753f, number=4, journal=Dalton Transactions, publisher=Royal Society of Chemistry (RSC), author=Mai, Lukas and Maniar, Dina and Zysk, Frederik and Schöbel, Judith and Kühne, Thomas and Loos, Katja and Devi, Anjana, year=2021, pages=1384–1394 

@articleRoos_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 

@articleBrehm_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 

@articleRoy_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 

@articleTriolo_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 

@articleCodescu_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 

@articleMukherjee_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 

@articleTriolo_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 

@inbookRamaswami_Kenter_Kühne_Plessl_2021, place=Cham, title=Evaluating the Design Space for Offloading 3D FFT Calculations to an FPGA for High-Performance Computing, DOI=10.1007/978-3-030-79025-7_21, booktitle=Applied Reconfigurable Computing. Architectures, Tools, and Applications, publisher=Springer International Publishing, author=Ramaswami, Arjun and Kenter, Tobias and Kühne, Thomas and Plessl, Christian, year=2021 

@articleOjha_Kühne_2020, title=“On-The-Fly”10.3390/molecules25173939__Calculation of the Vibrational Sum-Frequency Generation Spectrum at the Air-Water Interface, volume=25, DOI=10.3390/molecules25173939, number=3939, journal=Molecules, author=Ojha, Deepak and Kühne, Thomas D., year=2020 

@articleKühne_Heske_Prodan_2020, title=Disordered crystals from first principles II: Transport coefficients, volume=421, DOI=https://doi.org/10.1016/j.aop.2020.168290, journal=Annals of Physics, author=Kühne, Thomas and Heske, Julian Joachim and Prodan, Emil, year=2020, pages=168290 

@articleSalem_Kühne_2020, title=Insight from energy decomposition analysis on a hydrogen-bond-mediated mechanism for on-water catalysis, DOI=10.1080/00268976.2020.1797920, journal=Molecular Physics, author=Salem, M. Alaraby and Kühne, Thomas D., year=2020, pages=1–6 

@articleElizabeth_Conradi_K. Sahoo_Kodalle_A. Kaufmann_Kühne_Mirhosseini_Abou-Ras_Mönig_2020, title=Correlating facet orientation, defect-level density and dipole layer formation at the surface of polycrystalline CuInSe2 thin films, volume=200, DOI=https://doi.org/10.1016/j.actamat.2020.09.028, journal=Acta Materialia, author=Elizabeth, Amala and Conradi, Hauke and K. Sahoo, Sudhir and Kodalle, Tim and A. Kaufmann, Christian and Kühne, Thomas and Mirhosseini, Hossein and Abou-Ras, Daniel and Mönig, Harry, year=2020 

@articleSahoo_Heske_Antonietti_Qin_Oschatz_Kühne_2020, title=Electrochemical N2 Reduction to Ammonia Using Single Au/Fe Atoms Supported on Nitrogen-Doped Porous Carbon, volume=3, DOI=10.1021/acsaem.0c01740, number=10, journal=ACS Applied Energy Materials, publisher=American Chemical Society, author=Sahoo, Sudhir K. and Heske, Julian Joachim and Antonietti, Markus and Qin, Qing and Oschatz, Martin and Kühne, Thomas, year=2020, pages=10061–10069 

@articleZhou_Khazaei_Ranjbar_Wang_Kühne_Ohno_Kawazoe_Liang_2020, title=Modulation of nearly free electron states in hydroxyl-functionalized MXenes: a first-principles study, volume=8, DOI=10.1039/C9TC06837F, journal=J. Mater. Chem. C, publisher=The Royal Society of Chemistry, author=Zhou, Jiaqi and Khazaei, Mohammad and Ranjbar, Ahmad and Wang, Vei and Kühne, Thomas D. and Ohno, Kaoru and Kawazoe, Yoshiyuki and Liang, Yunye, year=2020, pages=5211–5221 

@articleKumar Sahoo_Heske_Azadi_Zhang_V  Tarakina_Oschatz_Z. Khaliullin_Antonietti_Kühne_2020, title=On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials, volume=10, DOI=10.1038/s41598-020-62638-z, number=1, journal=Scientific Reports, author=Kumar Sahoo, Sudhir10.1038/s41598-020-62638-z__and Heske, Julian Joachim and Azadi, Sam and Zhang, Zhenzhe10.1038/s41598-020-62638-z__and V  Tarakina,10.1038/s41598-020-62638-z__Nadezda10.1038/s41598-020-62638-z__and Oschatz, Martin10.1038/s41598-020-62638-z__and Z. Khaliullin, Rustam10.1038/s41598-020-62638-z__and Antonietti,10.1038/s41598-020-62638-z__Markus10.1038/s41598-020-62638-z__and Kühne, Thomas, year=2020 

@articleElgabarty_Kampfrath_Bonthuis_Balos_Kaliannan_Loche_Netz_Wolf_K‑Sajadi_2020, title=Energy transfer within the hydrogen bonding network of water following resonant terahertz excitation, volume=6, DOI=10.1126/sciadv.aay7074, number=17, journal=Science Advances, publisher=American Association for the Advancement of Science, author=Elgabarty, Hossam and Kampfrath, Tobias and Bonthuis, Douwe Jan and Balos, Vasileios and Kaliannan, Naveen Kumar and Loche, Philip and Netz, Roland R. and Wolf, Martin and K\'2c Thomas D. and Sajadi, Mohsen, year=2020 

@articleKühne_Iannuzzi_Del Ben_Rybkin_Seewald_Stein_Laino_Khaliullin_Schütt_Schiffmann_et al._2020, title=CK: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations, volume=152, DOI=10.1063/5.0007045, number=19, journal=The Journal of Chemical Physics, publisher=AIP Publishing, author=Kühne, Thomas D. and Iannuzzi, Marcella and Del Ben, Mauro and Rybkin, Vladimir V. and Seewald, Patrick and Stein, Frederick and Laino, Teodoro and Khaliullin, Rustam Z. and Schütt, Ole and Schiffmann, Florian and et al., year=2020, pages=194103 

@articleElizabeth_Sahoo_Lockhorn_Timmer_Aghdassi_Zacharias_Kühne_Siebentritt_Mirhosseini_Mönig_2020, title= Oxidation/reduction cycles and their reversible effect on the dipole formation at CuInSe2 surfaces, volume=4, DOI=10.1103/PhysRevMaterials.4.063401, journal=Phys. Rev. Materials, publisher=American Physical Society, author=Elizabeth, Amala and Sahoo, Sudhir K. and Lockhorn, David and Timmer, Alexander and Aghdassi, Nabi and Zacharias, Helmut and Kühne, Thomas and Siebentritt, Susanne and Mirhosseini, Hossein and Mönig, Harry, year=2020, pages=063401 

@articleMirhosseini_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, journal=Phys. Chem. Chem. Phys., publisher=The Royal Society of Chemistry, author=Mirhosseini, S. Hossein and Kormath Madam Raghupathy, Ramya and Sahoo, Sudhir K. and Wiebeler, Hendrik and Chugh, Manjusha and Kühne, Thomas, year=2020, pages=26682–26701 

@articleYu_Chandrasekhar_Kormath Madam Raghupathy_Ly_Zhang_Dmitrieva_Liang_Lu_Kühne_Mirhosseini_et al._2020, title=A High-Rate Two-Dimensional Polyarylimide Covalent Organic Framework Anode for Aqueous Zn-Ion Energy Storage Devices, volume=142, DOI=10.1021/jacs.0c07992, number=46, journal=Journal of the American Chemical Society, publisher=American Chemical Society, author=Yu, Minghao and Chandrasekhar, Naisa and Kormath Madam Raghupathy, Ramya and Ly, Khoa Hoang and Zhang, Haozhe and Dmitrieva, Evgenia and Liang, Chaolun and Lu, Xihong and Kühne, Thomas and Mirhosseini, S. Hossein and et al., year=2020, pages=19570–19578 

@articleIbaceta-Jaña_Muydinov_Rosado_Mirhosseini_Chugh_Nazarenko_Dirin_Heinrich_Wagner_Kühne_et al._2020, title=Vibrational dynamics in lead halide hybrid perovskites investigated by Raman spectroscopy, volume=22, DOI=10.1039/C9CP06568G, journal=Phys. Chem. Chem. Phys., publisher=The Royal Society of Chemistry, author=Ibaceta-Jaña, Josefa and Muydinov, Ruslan and Rosado, Pamela and Mirhosseini, Hossein and Chugh, Manjusha and Nazarenko, Olga and Dirin, Dmitry N. and Heinrich, Dirk and Wagner, Markus R. and Kühne, Thomas and et al., year=2020, pages=5604–5614 

@articleSchöppe_Schönherr_Chugh_Mirhosseini_Jackson_Wuerz_Ritzer_Johannes_Martínez-Criado_Wisniewski_et al._2020, title=Revealing the origin of the beneficial effect of cesium in highly efficient Cu(In,Ga)Se2 solar cells, volume=71, DOI=https://doi.org/10.1016/j.nanoen.2020.104622, journal=Nano Energy, author=Schöppe, Philipp and Schönherr, Sven and Chugh, Manjusha and Mirhosseini, Hossein and Jackson, Philip and Wuerz, Roland and Ritzer, Maurizio and Johannes, Andreas and Martínez-Criado, Gema and Wisniewski, Wolfgang and et al., year=2020, pages=104622 

@articleMajumdar_Sahoo_Parvan_Mirhosseini_Chacko_Wang_Greiner_Kühne_Schlatmann_Lauermann_2020, title=Effects of KF and RbF treatments on Cu(In,Ga)Se2-based solar cells: A combined photoelectron spectroscopy and DFT study, volume=538, DOI=10.1016/j.apsusc.2020.148085, number=148085, journal=Applied Surface Science, publisher=Elsevier BV, author=Majumdar, I. and Sahoo, S.K. and Parvan, V. and Mirhosseini, Hossein and Chacko, B. and Wang, Y. and Greiner, D. and Kühne, Thomas and Schlatmann, R. and Lauermann, I., year=2020 

@articleKossmann_Piankova_Tarakina_Heske_Kühne_Schmidt_Antonietti_López-Salas_2020, title=Guanine condensates as covalent materials and the concept of cryptopores, volume=172, DOI=10.1016/j.carbon.2020.10.047, journal=Carbon, publisher=Elsevier BV, author=Kossmann, Janina and Piankova, Diana and Tarakina, Nadezda V. and Heske, Julian Joachim and Kühne, Thomas and Schmidt, Johannes and Antonietti, Markus and López-Salas, Nieves, year=2020, pages=497–505 

@articleDreßler_Kabbe_Brehm_Sebastiani_2020, title=Exploring Non-Equilibrium Molecular Dynamics of Mobile Protons in the Solid Acid CsPO4 on the Micrometer and Microsecond Scale, volume=152 (16), DOI=10.1063/5.0002167, journal=J. Chem. Phys., author=Dreßler, C. and Kabbe, G. and Brehm, Martin and Sebastiani, D., year=2020, pages=164110 

@articleBrehm_Radicke_Pulst_Shaabani_Sebastiani_Kressler_2020, title=Dissolving Cellulose in 1,2,3-Triazolium- and Imidazolium-Based Ionic Liquids with Aromatic Anions, volume=25 (15), DOI=10.3390/molecules25153539, journal=Molecules, author=Brehm, Martin and Radicke, J. and Pulst, M. and Shaabani, F. and Sebastiani, D. and Kressler, J., year=2020, pages=3539 

@articleHunold_Eisermann_Brehm_Hinderberger_2020, title=Characterization of Aqueous Lower Polarity Solvation Shells Around Amphiphilic TEMPO Radicals in Water, volume=124 (39), DOI=10.1021/acs.jpcb.0c04863, journal=J. Phys. Chem. B, author=Hunold, J. and Eisermann, J. and Brehm, Martin and Hinderberger, D., year=2020, pages=8601–8609 

@articleScarbath-Evers_Hammer_Golze_Brehm_Sebastiani_Widdra_2020, title=From Flat to Tilted: Gradual Interfaces in Organic Thin Film Growth, volume=12, DOI=10.1039/C9NR06592J, journal=Nanoscale, author=Scarbath-Evers, L. and Hammer, R. and Golze, D. and Brehm, Martin and Sebastiani, D. and Widdra, W., year=2020, pages=3834–3845 

@articleDreßler_Kabbe_Brehm_Sebastiani_2020, title=Dynamical Matrix Propagator Scheme for Large-Scale Proton Dynamics Simulations, volume=152 (11), DOI=10.1063/1.5140635, journal=J. Chem. Phys., author=Dreßler, C. and Kabbe, G. and Brehm, Martin and Sebastiani, D., year=2020, pages=114114 

@articleWeiß_Brehm_2020, title=Exploring Free Energy Profiles of Enantioselective Organocatalytic Aldol Reactions under Full Solvent Influence, volume=25 (24), DOI=10.3390/molecules25245861, journal=Molecules, author=Weiß, M. and Brehm, Martin, year=2020, pages=5861 

@articleBrehm_Thomas_Gehrke_Kirchner_2020, title=TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation, volume=152 (16), DOI=10.1063/5.0005078, journal=J. Chem. Phys., author=Brehm, Martin and Thomas, M. and Gehrke, S. and Kirchner, B., year=2020, pages=164105 

@articleKühne_Iannuzzi_Ben_Rybkin_Seewald_Stein_Laino_Khaliullin_Schütt_Schiffmann_et al._2020, title=CK: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations, volume=152, DOI=10.1063/5.0007045, number=19194103, journal=The Journal of Chemical Physics, author=Kühne, Thomas and Iannuzzi, Marcella and Ben, Mauro Del and Rybkin, Vladimir V. and Seewald, Patrick and Stein, Frederick and Laino, Teodoro and Khaliullin, Rustam Z. and Schütt, Ole and Schiffmann, Florian and et al., year=2020 

@inproceedingsLass_Schade_Kühne_Plessl_2020, place=Los Alamitos, CA, USA, title=A Submatrix-Based Method for Approximate Matrix Function Evaluation in the Quantum Chemistry Code CK, DOI=10.1109/SC41405.2020.00084, booktitle=Proc. International Conference for High Performance Computing, Networking, Storage and Analysis (SC), publisher=IEEE Computer Society, author=Lass, Michael and Schade, Robert and Kühne, Thomas and Plessl, Christian, year=2020, pages=1127–1140 

@articleRengaraj_Lass_Plessl_Kühne_2020, title=Accurate Sampling with Noisy Forces from Approximate Computing, volume=8, DOI=10.3390/computation8020039, number=239, journal=Computation, publisher=MDPI, author=Rengaraj, Varadarajan and Lass, Michael and Plessl, Christian and Kühne, Thomas, year=2020 

@articleOhto_Dodia_Xu_Imoto_Tang_Zysk_Kühne_Shigeta_Bonn_Wu_et al._2019, title=Accessing the Accuracy of Density Functional Theory through Structure and Dynamics of the Water–Air Interface, volume=10, DOI=10.1021/acs.jpclett.9b01983, journal=The Journal of Physical Chemistry Letters, author=Ohto, Tatsuhiko and Dodia, Mayank and Xu, Jianhang and Imoto, Sho and Tang, Fujie and Zysk, Frederik and Kühne, Thomas D. and Shigeta, Yasuteru and Bonn, Mischa and Wu, Xifan and et al., year=2019, pages=4914–4919 

@articleAzadi_Kühne_2019, title=Unconventional phase III of high-pressure solid hydrogen, volume=100, DOI=10.1103/physrevb.100.155103, journal=Physical Review B, author=Azadi, Sam and Kühne, Thomas D., year=2019, pages=155103–5 

@articleGuc_Kodalle_Kormath Madam Raghupathy_Mirhosseini_Kühne_Becerril-Romero_Pérez-Rodríguez_Kaufmann_Izquierdo-Roca_2019, title=Vibrational Properties of RbInSe2: Raman Scattering Spectroscopy and First-Principle Calculations, volume=124, DOI=10.1021/acs.jpcc.9b08781, journal=The Journal of Physical Chemistry C, author=Guc, Maxim and Kodalle, Tim and Kormath Madam Raghupathy, Ramya and Mirhosseini, Hossein and Kühne, Thomas D. and Becerril-Romero, Ignacio and Pérez-Rodríguez, Alejandro and Kaufmann, Christian A. and Izquierdo-Roca, Victor, year=2019, pages=1285–1291 

@articleMüller_Neuba_Flörke_Henkel_Kühne_Bauer_2019, title=Experimental and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy on Biomimetic Cu2 Complexes, DOI=10.1021/acs.jpca.9b00463, journal=The Journal of Physical Chemistry A, author=Müller, Patrick and Neuba, Adam and Flörke, Ulrich and Henkel, Gerald and Kühne, Thomas D. and Bauer, Matthias, year=2019, pages=3575–3581 

@bookMüller_2019, place=Paderborn, title=  Experimental and theoretical (high energy resolution) X-ray absorption and emission spectroscopy / vorgelegt von Patrick Müllerf; [Promotionskommission: Prof. Dr.-Ing. Hans-Joachim Warnecke, Vorsitz; Prof. Dr. Matthias Bauer, Erstgutachter; Prof. Dr. Thomas D. Kühne, Zweitgutachter; Prof. Dr. Wolf Gero Schmidt], DOI=10.17619/UNIPB/1-705, author=Müller, Patrick, year=2019 

@articleKodalle_Kormath Madam Raghupathy_Bertram_Maticiuc_Yetkin_Gunder_Schlatmann_Kühne_Kaufmann_Mirhosseini_2019, title=Properties of Co-Evaporated RbInSe2 Thin Films, volume=13, DOI=10.1002/pssr.201800564, number=3, journal=physica status solidi (RRL)--Rapid Research Letters, publisher=John Wiley &; Sons, Ltd, author=Kodalle, Tim and Kormath Madam Raghupathy, Ramya and Bertram, Tobias and Maticiuc, Natalia and Yetkin, Hasan A and Gunder, René and Schlatmann, Rutger and Kühne, Thomas D and Kaufmann, Christian A and Mirhosseini, Hossein, year=2019, pages=1800564 

@articleClark_Heske_Kühne_2019, title=Opposing Electronic and Nuclear Quantum Effects on Hydrogen Bonds in O and O, volume=20, DOI=10.1002/cphc.201900839, number=0, journal=ChemPhysChem, author=Clark, Timothy and Heske, Julian Joachim and Kühne, Thomas, year=2019, pages=1–6 

@articleKaliannan_Henao Aristizabal_Wiebeler_Zysk_Ohto_Nagata_D. Kühne_2019, title=Impact of intermolecular vibrational coupling effects on the sum-frequency generation spectra of the water/air interface, volume=0, DOI=10.1080/00268976.2019.1620358, number=0, journal=Molecular Physics, publisher=Taylor &; Francis, author=Kaliannan, Naveen Kumar10.1080/00268976.2019.1620358__and Henao Aristizabal, Andres and Wiebeler, Hendrik and Zysk, Frederik and Ohto, Tatsuhiko and Nagata, Yuki and D. Kühne, Thomas, year=2019, pages=1–10 

@articleMüller_Neuba_Flörke_Henkel_Kühne_Bauer_2019, title=Experimental and Theoretical High Energy Resolution Hard X-ray Absorption and Emission Spectroscopy on Biomimetic Cu2 Complexes, volume=123, DOI=10.1021/acs.jpca.9b00463, number=16, journal=The Journal of Physical Chemistry A, author=Müller, Patrick and Neuba, Adam and Flörke, Ulrich and Henkel, Gerald and Kühne, Thomas D. and Bauer, Matthias, year=2019, pages=3575–3581 

@articleWalczak_Savateev_Heske_Tarakina_Sahoo_Epping_Kühne_Kurpil_Antonietti_Oschatz_2019, title=Controlling the strength of interaction between carbon dioxide and nitrogen-rich carbon materials by molecular design, DOI=10.1039/C9SE00486F, journal=Sustainable Energy Fuels, publisher=The Royal Society of Chemistry, author=Walczak, Ralf and Savateev, Aleksandr and Heske, Julian Joachim and Tarakina, Nadezda V. and Sahoo, Sudhir and Epping, Jan D. and Kühne, Thomas and Kurpil, Bogdan and Antonietti, Markus and Oschatz, Martin, year=2019 

@articleElgabarty_Kaliannan_Kühne_2019, title=Enhancement of the asymmetry in the hydrogen bond network of liquid water by an ultrafast electric field pulse, volume=9, DOI=10.1038/s41598-019-46449-5, journal=Scientific Reports, author=Elgabarty, Hossam and Kaliannan, Naveen Kumar and Kühne, Thomas D., year=2019, pages=10002 

@article Chugh_Kühne_Mirhosseini_2019, title=Diffusion of Alkali Metals in Polycrystalline CuInSe2 and Their Role in the Passivation of Grain Boundaries, volume=11, DOI=10.1021/acsami.9b02158, number=16, journal=ACS Applied Materials &; Interfaces, publisher=American Chemical Society, author= Chugh, Manjusha and Kühne,10.1021/acsami.9b02158__Thomas D. and Mirhosseini, Hossein, year=2019, pages=1482114829 

@articleBrehm_Thomas_2019, title=Computing Bulk Phase Resonance Raman Spectra from ab initio Molecular Dynamics and Real-Time TDDFT, volume=15 (7), DOI=10.1021/acs.jctc.9b00512, journal=J. Chem. Theory Comput., author=Brehm, Martin and Thomas, M., year=2019, pages=3901–3905