PHI: A powerful new program for the analysis of anisotropic monomeric and exchange-coupled polynuclear d- and f-block complexes. - Nicholas F. Chilton; Russell P. Anderson; Lincoln D. Turner; Alessandro Soncini; Keith S. Murray (J. Comput. Chem., 2013)

A full-pivoting algorithm for the Cholesky decomposition of two-electron repulsion and spin-orbit coupling integrals. - Matteo Piccardo; Alessandro Soncini (J. Comput. Chem., 2017)

CERES: An ab initio code dedicated to the calculation of the electronic structure and magnetic properties of lanthanide complexes. - Simone Calvello; Matteo Piccardo; Shashank Vittal Rao; Alessandro Soncini (J. Comput. Chem., 2018)