Publications of Angel Rubio
All genres
Journal Article (71)
Journal Article
, T. Wende, , , A. Rubio and K.R. Asmis: Solvent-mediated folding in dicarboxylate dianions: aliphatic chain length dependence and origin of the IR intensity quenching. Physical Chemistry Chemical Physics 15 (47), 20463–20472 (2013).
Journal Article
, , , , , , , , and A. Rubio: Loss spectroscopy of molecular solids: combining experiment and theory. New Journal of Physics 15 (12), 125024 (2013).
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, and A. Rubio: Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides. New Journal of Physics 15 (12), 125005 (2013).
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, , A. Rubio and : Frenkel versus charge-transfer exciton dispersion in molecular crystals. Physical Review B 88 (19), 195152 (2013).
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, , and A. Rubio: Efficient Gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible. Scientific Reports 3, 2698 (2013).
Journal Article
F. Caruso, P. Rinke, X. Ren, A. Rubio and M. Scheffler: Self-consistent GW: an all-electron implementation with localized basis functions. Physical Review B 88 (7), 075105 (2013).
Journal Article
, , , and A. Rubio: Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory. ChemPhysChem 14 (7), 1363–1376 (2013).
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, , , A. Rubio, , , , , , and : Quantum coherence controls the charge separation in a prototypical artificial light-harvesting system. Nature Communications 4, 1602 (2013).
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, , A. Rubio and : Dynamics of Charge-Transfer Processes with Time-Dependent Density Functional Theory. The Journal of Physical Chemistry Letters 4 (5), 735–739 (2013).
Journal Article
, F. Caruso, X. Ren, O.T. Hofmann, , , A. Rubio, M. Scheffler and P. Rinke: Benchmark of GW methods for azabenzenes. Physical Review B 86 (24), 245127 (2012).
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, , A. Rubio and : Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential. Physical Review Letters 109 (26), 266404 (2012).
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, and A. Rubio: Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene. Physical Review B 86 (19), 195307 (2012).
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M. Casadei, X. Ren, P. Rinke, A. Rubio and M. Scheffler: Density-Functional Theory for f-Electron Systems: The α-γ Phase Transition in Cerium. Physical Review Letters 109 (14), 146402 (2012).
Journal Article
F. Caruso, P. Rinke, X. Ren, M. Scheffler and A. Rubio: Unified description of ground and excited states of finite systems: The self-consistent GW approach. Physical Review B 86 (8), 081102(R) (2012).
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, and A. Rubio: Plasmon dispersion in layered transition-metal dichalcogenides. Physical Review B 86 (7), 075121 (2012).
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, , , , , , , A. Rubio and : Inversed linear dichroism in F K-edge NEXAFS spectra of fluorinated planar aromatic molecules. Physical Review B 86 (7), 075469 (2012).
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, , , , , , , , , , A. Rubio and : Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project. Journal of Physics: Condensed Matter 24 (23), 233202 (2012).