FRODO: a MuPAD program to calculate matrix elements between contracted wavefunctions. - Celestino Angeli; Renzo Cimiraglia (Comput. Phys. Commun., 2005)

Computer assisted generation of the matrix elements between contracted wavefunctions in a Complete Active Space scheme. - Celestino Angeli; Renzo Cimiraglia (Comput. Phys. Commun., 2005)

FORTRAN Interface for Code Interoperability in Quantum Chemistry: The Q5Cost Library. - Stefano Borini; Antonio Monari; Elda Rossi; Attila Tajti; Celestino Angeli; Gian Luigi Bendazzoli; Renzo Cimiraglia; Andrew P. J. Emerson; Stefano Evangelisti; Daniel Maynau; José Sánchez-Marín; Péter G. Szalay (J. Chem. Inf. Model., 2007)

On the applicability of multireference second-order perturbation theory to study weak magnetic coupling in molecular complexes. - Núria Queralt; David Taratiel; Coen de Graaf; Rosa Caballol; Renzo Cimiraglia; Celestino Angeli (J. Comput. Chem., 2008)

Automated evaluation of matrix elements between contracted wavefunctions: A Mathematica version of the FRODO program. - Celestino Angeli; Renzo Cimiraglia (Comput. Phys. Commun., 2013)

Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. - Elda Rossi; Stefano Evangelisti; Antonio Laganà; Antonio Monari; Sergio Rampino; Marco Verdicchio; Kim K. Baldridge; Gian Luigi Bendazzoli; Stefano Borini; Renzo Cimiraglia; Celestino Angeli; Peter Kallay; et al. (J. Comput. Chem., 2014)