Stefano Evangelisti

Publication Activity (10 Years)

Years Active: 1992-2018
Publications (10 Years): 1

Top Topics

Carbon Nanotubes

Intrusion Detection

Top Venues

J. Comput. Chem.

Publications

Stefano Battaglia, Stefano Evangelisti, Thierry Leininger, Noelia Faginas Lago
Confinement of the Pentanitrogen Cation Inside Carbon Nanotubes. ICCSA (5) (2018)
Gian Luigi Bendazzoli, Muammar El Khatib, Stefano Evangelisti, Thierry Leininger
The total Position Spread in mixed-valence compounds: A study on the H4+ model system. J. Comput. Chem. 35 (10) (2014)
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, Hans Peter Lüthi, Kenneth Ruud, José Sánchez-Marín, Anthony Scemama, Péter Szalay, Attila Tajti
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. J. Comput. Chem. 35 (8) (2014)
Carmen J. Calzado, Antonio Monari, Stefano Evangelisti
Heisenberg behavior of some carbon-beryllium compounds: How well truncated-CI approaches work. J. Comput. Chem. 32 (2) (2011)
Wissam Helal, Stefano Evangelisti, Thierry Leininger, Daniel Maynau
multireference study of an organic mixed-valence Spiro molecular system. J. Comput. Chem. 30 (1) (2009)
Anthony Scemama, Antonio Monari, Celestino Angeli, Stefano Borini, Stefano Evangelisti, Elda Rossi
Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library. ICCSA (1) (2008)
Stefano Borini, Antonio Monari, Elda Rossi, Attila Tajti, Celestino Angeli, Gian Luigi Bendazzoli, Renzo Cimiraglia, Andrew Emerson, Stefano Evangelisti, Daniel Maynau, José Sánchez-Marín, Péter Szalay
FORTRAN Interface for Code Interoperability in Quantum Chemistry: The Q5Cost Library. J. Chem. Inf. Model. 47 (3) (2007)
Wissam Helal, Benoît Bories, Stefano Evangelisti, Thierry Leininger, Daniel Maynau
Ab-Initio Multi-reference Study of a Bistable Spiro Molecule. ICCSA (1) (2006)
Stefano Borini, Daniel Maynau, Stefano Evangelisti
A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approach. J. Comput. Chem. 26 (10) (2005)
J. M. Junquera-Hernández, José-Vicente Pitarch Ruiz, José Sánchez-Marín, Stefano Evangelisti, Daniel Maynau
Multistate active spaces from local CAS-SCF molecular orbitals: The photodissociation of HFCO as an example. J. Comput. Chem. 26 (12) (2005)
José-Vicente Pitarch Ruiz, Stefano Evangelisti, Daniel Maynau
Local orbitals for excited states. Future Gener. Comput. Syst. 20 (5) (2004)
Elda Rossi, Andrew Emerson, Stefano Evangelisti
Common Data Format for Program Sharing and Integration. International Conference on Computational Science (2003)
Elda Rossi, Gian Luigi Bendazzoli, Stefano Evangelisti
Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation. J. Comput. Chem. 19 (6) (1998)
Laura Gagliardi, Gian Luigi Bendazzoli, Stefano Evangelisti
Direct-list algorithm for configuration interaction calculations. J. Comput. Chem. 18 (11) (1997)
Roberto Ansaloni, Stefano Evangelisti, Elda Rossi
A One-Billion-Determinant Full-CI Benchmark on the Cray T3D. HPCN Europe (1996)
Roberto Ansaloni, Elda Rossi, Stefano Evangelisti
Porting and optimizing a quantum-chemistry FCI algorithm on the Cray T3D. HPCN Europe (1995)
Roberto Ansaloni, Stefano Evangelisti, Giuseppe Paruolo, Elda Rossi
Efficient Parallel Implementation of a Full Configuration Interaction Algorithm for Circular Polyenes On a Cray Y-Mp. Int. J. High Perform. Comput. Appl. 6 (4) (1992)