Elixabete Rezabal Astigarraga-rekin lankidetzan egindako argitalpenak (5)

2021

  1. Computational approach to (ZnS)i nanoclusters in ionic liquids

    Physical Review E, Vol. 104, Núm. 2

2011

  1. Quantum chemical assessment of the binding energy of CuO+

    Journal of Chemical Physics, Vol. 134, Núm. 6

2010

  1. Erratum: Quantum Monte Carlo study of the ground state and low-lying excited states of the scandium dimer (J. Chem. Phys. (2008) 128 (194315)

    Journal of Chemical Physics

2008

  1. Quantum Monte Carlo study of the ground state and low-lying excited states of the scandium dimer

    Journal of Chemical Physics, Vol. 128, Núm. 19

2004

  1. The first solvation shell of aluminum (III) and magnesium (II) cations in a protein model environment

    International Journal of Quantum Chemistry