Reducing CAS-SDCI space. Using selected spaces in configuration interaction calculations in an efficient way. - José-Vicente Pitarch Ruiz; José Sánchez-Marín; Daniel Maynau (J. Comput. Chem., 2002)

Vertical spectrum of the C2H2+ system. An open shell (SC)2-CAS-SDCI study. - José-Vicente Pitarch Ruiz; José Sánchez-Marín; Daniel Maynau (J. Comput. Chem., 2003)

Local orbitals for excited states. - José-Vicente Pitarch Ruiz; Stefano Evangelisti; Daniel Maynau (Future Gener. Comput. Syst., 2004)

A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approach. - Stefano Borini; Daniel Maynau; Stefano Evangelisti (J. Comput. Chem., 2005)

Multistate active spaces from local CAS-SCF molecular orbitals: The photodissociation of HFCO as an example. - J. M. Junquera-Hernández; José-Vicente Pitarch Ruiz; José Sánchez-Marín; Stefano Evangelisti; Daniel Maynau (J. Comput. Chem., 2005)

Ab-Initio Multi-reference Study of a Bistable Spiro Molecule. - Wissam Helal; Benoît Bories; Stefano Evangelisti; Thierry Leininger; Daniel Maynau (ICCSA (1), 2006)

Selected excitation for CAS-SDCI calculations. - Benoît Bories; Daniel Maynau; Marie-Laure Bonnet (J. Comput. Chem., 2007)

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)

Ab-initio multireference study of an organic mixed-valence Spiro molecular system. - Wissam Helal; Stefano Evangelisti; Thierry Leininger; Daniel Maynau (J. Comput. Chem., 2009)