Ángel
Rubio Secades
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Claude Bernard University Lyon 1
Villeurbanne, FranciaClaude Bernard University Lyon 1-ko ikertzaileekin lankidetzan egindako argitalpenak (15)
2015
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Insights into colour-tuning of chlorophyll optical response in green plants
Physical Chemistry Chemical Physics, Vol. 17, Núm. 40, pp. 26599-26606
2014
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Local versus global electronic properties of chalcopyrite alloys: X-ray absorption spectroscopy and ab initio calculations
Journal of Applied Physics, Vol. 116, Núm. 9
2013
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Atomic and electronic properties of quasi-one-dimensional MoS2 nanowires
Journal of Materials Research, Vol. 28, Núm. 2, pp. 240-249
2012
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Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 85, Núm. 6
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Fundamentals of time-dependent density functional theory
Lecture Notes in Physics, Vol. 837, pp. 1-559
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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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Attosecond control of dissociative ionization of O 2 molecules
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 84, Núm. 6
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Density functional theory beyond the linear regime: Validating an adiabatic local density approximation
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 83, Núm. 3
2009
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Photoabsorption spectra of small cationic xenon clusters from time-dependent density functional theory
Journal of Chemical Physics, Vol. 131, Núm. 21
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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
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Time-dependent density-functional theory
Physical Chemistry Chemical Physics
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Towards a gauge invariant method for molecular chiroptical properties in TDDFT
Physical Chemistry Chemical Physics, Vol. 11, Núm. 22, pp. 4481-4489
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
1997
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Theoretical models for the optical properties of clusters and nanostructures
International Journal of Modern Physics B, Vol. 11, Núm. 23, pp. 2727-2776