Donostia International Physics Center -ko ikertzaileekin lankidetzan egindako argitalpenak (2)

2018

  1. Density Functional Theory Modeling of Solid-State Nuclear Magnetic Resonances for Polycyclic Aromatic Hydrocarbons

    Journal of Physical Chemistry C, Vol. 122, Núm. 20, pp. 11008-11014

2011

  1. Ab initio electronic and geometrical structures of tripotassium- intercalated phenanthrene

    Physical Review B - Condensed Matter and Materials Physics, Vol. 84, Núm. 14