Donostia International Physics Center -ko ikertzaileekin lankidetzan egindako argitalpenak (7)

2008

  1. Electronic and atomic structure of the AlnHn+2 clusters

    Journal of Chemical Physics, Vol. 129, Núm. 7

2007

  1. Theoretical study of molecular hydrogen clusters : GGrowth models and magic numbers

    European Physical Journal D

  2. Theoretical study of the photoabsorption spectrum of small chromium clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 20

2006

  1. 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

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

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

2005

  1. Theoretical study of the reactivity of cesium with benzene and graphitic CxHy clusters

    Journal of Chemical Physics, Vol. 123, Núm. 7

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