Publicacións en colaboración con investigadores/as de Free University of Berlin (24)

2009

  1. Acceleration of quantum optimal control theory algorithms with mixing strategies

    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, Vol. 79, Núm. 5

  2. Exact Coulomb cutoff technique for supercell calculations in two dimensions

    Physical Review B - Condensed Matter and Materials Physics, Vol. 80, Núm. 3

  3. Femtosecond laser pulse shaping for enhanced ionization

    EPL, Vol. 87, Núm. 5

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

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

  5. Optical and magnetic properties of boron fullerenes

    Physical Chemistry Chemical Physics, Vol. 11, Núm. 22, pp. 4523-4527

  6. Single-active-electron approximation for molecules in strong laser fields : Test application to H2

    Journal of Physics: Conference Series

  7. 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. Single-active-electron approximation for describing molecules in ultrashort laser pulses and its application to molecular hydrogen

    Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 77, Núm. 6

  6. 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. Density functional study of the structural and electronic properties of aluminium-lithium clusters

    Journal of Computational Methods in Sciences and Engineering, Vol. 7, Núm. 5-6, pp. 355-372

  2. Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons

    Journal of Chemical Physics, Vol. 127, Núm. 1

  3. Molecules and clusters in strong laser fields

    Springer Series in Chemical Physics, Vol. 87, pp. 485-617

  4. 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