Facultad de Química
Centro
Fritz Haber Institute of the Max Planck Society
Berlín, AlemaniaPublicaciones en colaboración con investigadoras/es de Fritz Haber Institute of the Max Planck Society (76)
2022
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Excited-state band structure mapping
Physical Review B, Vol. 105, Núm. 7
2021
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Direct measurement of key exciton properties: Energy, dynamics, and spatial distribution of the wave function
Natural Sciences, Vol. 1, Núm. 1
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Ultrafast dynamical Lifshitz transition
Science Advances, Vol. 7, Núm. 17
2019
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Polarization states of high-harmonics generated in silicon from elliptical drivers
XXI INTERNATIONAL CONFERENCE ON ULTRAFAST PHENOMENA 2018 (UP 2018)
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Strong-field physics in the molecular frame
XXI INTERNATIONAL CONFERENCE ON ULTRAFAST PHENOMENA 2018 (UP 2018)
2017
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Momentum-resolved view of electron-phonon coupling in multilayer WSe2
Physical Review Letters, Vol. 119, Núm. 3
2016
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Density functional theory study of the α-γ Phase transition in cerium: Role of electron correlation and f -orbital localization
Physical Review B, Vol. 93, Núm. 7
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Exact maps in density functional theory for lattice models
New Journal of Physics, Vol. 18, Núm. 8
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Femtosecond-laser induced dynamics of CO on Ru(0001): Deep insights from a hot-electron friction model including surface motion
Physical Review B, Vol. 94, Núm. 16
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Generation and Evolution of Spin-, Valley-, and Layer-Polarized Excited Carriers in Inversion-Symmetric WSe2
Physical Review Letters, Vol. 117, Núm. 27
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Systematic construction of density functionals based on matrix product state computations
New Journal of Physics, Vol. 18, Núm. 8
2015
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Coherent ultrafast charge transfer in an organic photovoltaic blend
Springer Proceedings in Physics
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Kohn-Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space
Proceedings of the National Academy of Sciences of the United States of America, Vol. 112, Núm. 50, pp. 15285-15290
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Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory
Physical Review Letters, Vol. 115, Núm. 9
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Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
Physical Review B - Condensed Matter and Materials Physics, Vol. 91, Núm. 16
2014
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Are there really cooper pairs and persistent currents in aromatic molecules?
International Journal of Quantum Chemistry, Vol. 114, Núm. 7, pp. 437-440
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Coherent ultrafast charge transfer in an organic photovoltaic blend
Science, Vol. 344, Núm. 6187, pp. 1001-1005
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Coherent ultrafast charge transfer in an organic photovoltaic blend
Optics InfoBase Conference Papers
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Correlated electron-nuclear dynamics with conditional wave functions
Physical Review Letters, Vol. 113, Núm. 8
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First-principles description of charge transfer in donor-acceptor compounds from self-consistent many-body perturbation theory
Physical Review B - Condensed Matter and Materials Physics, Vol. 90, Núm. 8