Donostia International Physics Center -ko ikertzaileekin lankidetzan egindako argitalpenak (13)

2008

  1. 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

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. Calculation of the optical spectrum of the Ti8C12 and V8C12 Met-Cars

    Chemical Physics Letters, Vol. 398, Núm. 4-6, pp. 292-296

  2. 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

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

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

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

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

2003

  1. Time-Dependent Density-Functional Approach for Biological Chromophores: The Case of the Green Fluorescent Protein

    Physical Review Letters, Vol. 90, Núm. 25, pp. 4

2002

  1. Can optical spectroscopy directly elucidate the ground state of C20?

    Journal of Chemical Physics, Vol. 116, Núm. 5, pp. 1930-1933

2001

  1. Assessment of exchange-correlation functionals for the calculation of dynamical properties of small clusters in time-dependent density functional theory

    Journal of Chemical Physics, Vol. 115, Núm. 7, pp. 3006-3014