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  1. CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes

    Article • Journal of Computational Chemistry, November 2017, Wiley

    Matteo Piccardo

  2. A full-pivoting algorithm for the Cholesky decomposition of two-electron repulsion and spin-orbit coupling integrals

    Article • Journal of Computational Chemistry, September 2017, Wiley

    Matteo Piccardo