Kalthoff, M.; Kennes, D. M.; Sentef, M. A.: Floquet-engineered light-cone spreading of correlations in a driven quantum chain. Physical Review B 100 (16), 165125 (2019)

Bofill, J. M.; Ribas-Ariño, J.; Valero, R.; Albareda Piquer, G.; Moreira, I. d. P. R.; Quapp, W.: Interplay between the Gentlest Ascent Dynamics Method and Conjugate Directions to Locate Transition States. Journal of Chemical Theory and Computation 15 (10), pp. 5426 - 5439 (2019)

Mordovina, U.; Reinhard, T.; Theophilou, I.; Appel, H.; Rubio, A.: Self-Consistent Density-Functional Embedding: A Novel Approach for Density-Functional Approximations. Journal of Chemical Theory and Computation 15 (10), pp. 5209 - 5220 (2019)

Castro, A.; Appel, H.; Rubio, A.: Optimal control theory for quantum electrodynamics: an initial state problem. European Physical Journal B 92 (10), 223 (2019)

Escalera-Moreno, L.; Baldovi, J.: Unveiling the Effect of Magnetic Noise in the Coherence of Single-Molecule Quantum Processors. Frontiers in Chemistry 7, 662 (2019)

Mehrabi, P.; Schulz, E.-C.; Agthe, M.; Horrell, S.; Bourenkov, G.; von Stetten, D.; Leimkohl, J.-P.; Schikora, H.; Schneider, T. R.; Pearson, A. R. et al.; Tellkamp, F.; Miller, R. J. D.: Liquid application method for time-resolved analyses by serial synchrotron crystallography. Nature methods 16 (10), pp. 979 - 982 (2019)

Topp, G.; Jotzu, G.; McIver, J. W.; Xian, L. D.; Rubio, A.; Sentef, M. A.: Topological Floquet engineering of twisted bilayer graphene. Physical Review Research 1 (2), 023031 (2019)

Castells-Gil, J.; Mañas-Valero, S.; Vitórica-Yrezábal, I. J.; Ananias, D.; Rocha, J.; Santiago, R.; Bromley, S. T.; Baldovi, J.; Coronado, E.; Soutoa, M. et al.; Espallargasa, G. M.: Electronic, Structural and Functional Versatility in Tetrathiafulvalene-Lanthanide Metal-Organic Frameworks. Chemistry – A European Journal 25 (54), pp. 12636 - 12643 (2019)

Duan, H.-G.; Thorwart, M.; Miller, R. J. D.: Does electronic coherence enhance anticorrelated pigment vibrations under realistic conditions? The Journal of Chemical Physics 151 (11), 114115 (2019)

Escalera-Moreno, L.; Baldovi, J.; Gaita-Ariño, A.; Coronado, E.: Exploring the High-Temperature Frontier in Molecular Nanomagnets: From Lanthanides to Actinides. Inorganic Chemistry 58 (18), pp. 11883 - 11892 (2019)

Mehrabi, P.; Schulz, E.-C.; Dsouza, R.; Müller-Werkmeister, H.; Tellkamp, F.; Miller, R. J. D.; Pai, E. F.: Time-resolved crystallography reveals allosteric communication aligned with molecular breathing. Science 365 (6458), pp. 1167 - 1170 (2019)

Bittmann, S.; Dsouza, R.; Siddiqui, K. M.; Hayes, S. A.; Rossos, A.; Corthey, G.; Kochman, M.; Prokhorenko, V.; Murphy, R. S.; Schwoerer, H. et al.; Miller, R. J. D.: Ultrafast ring-opening and solvent-dependent product relaxation of photochromic spironaphthopyran. Physical Chemistry Chemical Physics 21 (33), pp. 18119 - 18127 (2019)

Sato, S.; Tang, P.; Sentef, M. A.; de Giovannini, U.; Hübener, H.; Rubio, A.: Light-induced anomalous Hall effect in massless Dirac fermion systems and topological insulators with dissipation. New Journal of Physics 21, 093005 (2019)

Carleo, G.; Choo, K.; Hofmann, D.; Smith, J. E. T.; Westerhout, T.; Alet, F.; Davis, E. J.; Efthymiou, S.; Glasser, I.; Lin, S.-H. et al.; Mauri, M.; Mazzola, G.; Mendl, C. B.; van Nieuwenburg, E.; O’Reilly, O.; Théveniaut, H.; Torlai, G.; Vicentini, F.; Wietek, A.: NetKet: A machine learning toolkit for many-body quantum systems. SoftwareX 10, 100311 (2019)

Cimatti, I.; Bondì, L.; Serrano, G.; Malavolti, L.; Cortigiani, B.; Velez-Fort, E.; Betto, D.; Ouerghi, A.; Brookes, N. B.; Loth, S. et al.; Mannini, M.; Totti, F.; Sessolia, R.: Vanadyl phthalocyanines on graphene/SiC(0001): toward a hybrid architecture for molecular spin qubits. Nanoscale Horizons 4 (5), pp. 1202 - 1210 (2019)

Lacombe, L.; Hoffmann, N.; Maitra, N. T.: Exact Potential Energy Surface for Molecules in Cavities. Physical Review Letters 123 (8), 083201 (2019)

Lüders, M.; Cudazzo, P.; Profeta, G.; Continenza, A.; Massidda, S.; Sanna, A.; Gross, E. K. U.: Direct evaluation of the isotope effect within the framework of density functional theory for superconductors. Journal of Physics: Condensed Matter 31 (33), 334001 (2019)

Jung, S.‐.; Park, J.; Shin, D.; Jeong, H. Y.; Lee, D.; Jeon, I.‐.; Cho, H.; Park, N.; Yoo, J.‐.; Baek, J.‐.: Paramagnetic Carbon Nanosheets with Random Hole Defects and Oxygenated Functional Groups. Angewandte Chemie International Edition 58 (34), pp. 11670 - 11675 (2019)

Kennes, D. M.; Claassen, M.; Sentef, M. A.; Karrasch, C.: Light-induced d-wave superconductivity through Floquet-engineered Fermi surfaces in cuprates. Physical Review B 100 (7), 075115 (2019)

Xian, L. D.; Kennes, D. M.; Tancogne-Dejean, N.; Altarelli, M.; Rubio, A.: Multiflat Bands and Strong Correlations in Twisted Bilayer Boron Nitride: Doping-Induced Correlated Insulator and Superconductor. Nano Letters 19 (8), pp. 4934 - 4940 (2019)