MVPACK: A package to calculate energy levels and magnetic properties of high nuclearity mixed valence clusters. - J. J. Borrás-Almenar; Salvador Cardona-Serra; Juan M. Clemente-Juan; Eugenio Coronado; Andrew V. Palii; Boris S. Tsukerblat (J. Comput. Chem., 2010)

SIMPRE: A software package to calculate crystal field parameters, energy levels, and magnetic properties on mononuclear lanthanoid complexes based on charge distributions. - José J. Baldoví; Salvador Cardona-Serra; Juan M. Clemente-Juan; Eugenio Coronado; Alejandro Gaita-Ariño; Andrew V. Palii (J. Comput. Chem., 2013)

An updated version of the computational package SIMPRE that uses the standard conventions for Stevens crystal field parameters. - José J. Baldoví; Juan M. Clemente-Juan; Eugenio Coronado; Alejandro Gaita-Ariño; Andrew V. Palii (J. Comput. Chem., 2014)

VIBPACK: A package to treat multidimensional electron-vibrational molecular problems with application to magnetic and optical properties. - Juan M. Clemente-Juan; Andrew V. Palii; Boris S. Tsukerblat; Eugenio Coronado (J. Comput. Chem., 2018)