FAC CIENCIAS
Centro
Claude Bernard University Lyon 1
Villeurbanne, FranciaPublicaciones en colaboración con investigadores/as de Claude Bernard University Lyon 1 (13)
2024
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Ultrafast dynamics of fluorene initiated by highly intense laser fields
Physical Chemistry Chemical Physics
2023
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Euclid preparation: XXV. the Euclid Morphology Challenge: Towards model-fitting photometry for billions of galaxies
Astronomy and Astrophysics, Vol. 671
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Euclid preparation: XXVI. the Euclid Morphology Challenge: Towards structural parameters for billions of galaxies
Astronomy and Astrophysics, Vol. 671
2022
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Euclid preparation: XVI. Exploring the ultra-low surface brightness Universe with Euclid /VIS
Astronomy and Astrophysics, Vol. 657
2017
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Optimization of the ionization time of an atom with tailored laser pulses: a theoretical study
European Physical Journal B, Vol. 90, Núm. 5
2015
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Exploring excited states using Time Dependent Density Functional Theory and density-based indexes
Coordination Chemistry Reviews, Vol. 304-305, pp. 166-178
2012
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Time-dependent density-functional theory in massively parallel computer architectures: The octopus project
Journal of Physics Condensed Matter, Vol. 24, Núm. 23
2011
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Optimal control of the electronic current density: Application to one- and two-dimensional one-electron systems
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 83, Núm. 4
2009
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Optical and magnetic properties of boron fullerenes
Physical Chemistry Chemical Physics, Vol. 11, Núm. 22, pp. 4523-4527
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The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?
Comptes Rendus Physique
2008
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Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces
Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 3
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The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
Journal of Chemical Physics, Vol. 129, Núm. 14
1994
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Isothermal vapor-liquid equilibria for the 2-butanone + benzene + n-octane system
Fluid Phase Equilibria, Vol. 98, Núm. C, pp. 179-187