Stefano Evangelisti

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