Publicaciones en colaboración con investigadores/as de Free University of Berlin (16)

2009

  1. Femtosecond laser pulse shaping for enhanced ionization

    EPL, Vol. 87, Núm. 5

  2. Modified ehrenfest formalism for efficient large-scale ab initio molecular dynamics

    Journal of Chemical Theory and Computation, Vol. 5, Núm. 4, pp. 728-742

  3. The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?

    Comptes Rendus Physique

2008

  1. 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

  2. Coherent quantum switch driven by optimized laser pulses

    Physica E: Low-Dimensional Systems and Nanostructures, Vol. 40, Núm. 5, pp. 1593-1595

  3. On the use of Neumann's principle for the calculation of the polarizability tensor of nanostructures

    Journal of Nanoscience and Nanotechnology, Vol. 8, Núm. 7, pp. 3392-3398

  4. Optimal laser control of double quantum dots

    Physical Review B - Condensed Matter and Materials Physics, Vol. 77, Núm. 8

  5. 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

2007

  1. Optimal control of quantum rings by terahertz laser pulses

    Physical Review Letters, Vol. 98, Núm. 15

2006

  1. Octopus: A tool for the application of time-dependent density functional theory

    Physica Status Solidi (B) Basic Research

  2. Optical absorption spectra of v4+ isomers: One example of first-principles theoretical spectroscopy with time-dependent density functional theory

    Journal of Computational and Theoretical Nanoscience

  3. Photoabsorption spectra of Ti8C12 metallocarbohedrynes: Theoretical spectroscopy within time-dependent density functional theory

    Journal of Chemical Physics, Vol. 125, Núm. 7

2005

  1. Optical absorption of the blue fluorescent protein: A first-principles study

    Journal of the American Chemical Society, Vol. 127, Núm. 35, pp. 12329-12337

2004

  1. Excited states dynamics in time-dependent density functional theory. High-field molecular dissociation and harmonic generation

    European Physical Journal D, Vol. 28, Núm. 2, pp. 211-218

  2. Optical properties of nanostructures from time-dependent density functional theory

    Journal of Computational and Theoretical Nanoscience, Vol. 1, Núm. 3, pp. 231-255

  3. Propagators for the time-dependent Kohn-Sham equations

    Journal of Chemical Physics, Vol. 121, Núm. 8, pp. 3425-3433