Direct-list algorithm for configuration interaction calculations. - Laura Gagliardi; Gian Luigi Bendazzoli; Stefano Evangelisti (J. Comput. Chem., 1997)

Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation. - Elda Rossi; Gian Luigi Bendazzoli; Stefano Evangelisti (J. Comput. Chem., 1998)

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)

The total Position Spread in mixed-valence compounds: A study on the H4+ model system. - Gian Luigi Bendazzoli; Muammar El Khatib; Stefano Evangelisti; Thierry Leininger (J. Comput. Chem., 2014)

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)