José Manuel Martínez Fernández-rekin lankidetzan egindako argitalpenak (4)

2004

  1. A molecular dynamics study on Rh3+ hydration: Development and application of a first principles hydrated ion-water interaction potential

    Theoretical Chemistry Accounts, Vol. 111, Núm. 2-6, pp. 101-109

2003

  1. Interplay of computer simulations and x-ray absorption spectra in the study of the bromide hydration structure

    Journal of Chemical Physics, Vol. 119, Núm. 13, pp. 6647-6654

2001

  1. Molecular-dynamics-based investigation of scattering path contributions to the EXAFS spectrum: The (formula presented) aqueous solution case

    Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 1

  2. Molecular-dynamics-based investigation of scattering path contributions to the EXAFS spectrum: The Cr3+ aqueous solution case

    Physical Review B - Condensed Matter and Materials Physics, Vol. 64, Núm. 1, pp. 122011-122014