Stefano Evangelisti

According to our database, Stefano Evangelisti authored at least 17 papers between 1992 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2018

Confinement of the Pentanitrogen Cation Inside Carbon Nanotubes.

Stefano Battaglia, Stefano Evangelisti, Thierry Leininger, Noelia Faginas Lago

Proceedings of the Computational Science and Its Applications - ICCSA 2018, 2018

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, Hans Peter Lüthi, Kenneth Ruud, José Sánchez-Marín, Anthony Scemama, Péter G. Szalay, Attila Tajti

J. Comput. Chem., 2014

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

2011

Heisenberg behavior of some carbon-beryllium compounds: How well truncated-CI approaches work.

Carmen Jiménez Calzado, Antonio Monari, Stefano Evangelisti

J. Comput. Chem., 2011

2009

<i>Ab-initio</i> multireference study of an organic mixed-valence Spiro molecular system.

Wissam Helal, Stefano Evangelisti, Thierry Leininger, Daniel Maynau

J. Comput. Chem., 2009

2008

Common Format for Quantum Chemistry Interoperability: Q5Cost Format and Library.

Anthony Scemama, Antonio Monari, Celestino Angeli, Stefano Borini, Stefano Evangelisti, Elda Rossi

Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

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

2006

Ab-Initio Multi-reference Study of a Bistable Spiro Molecule.

Wissam Helal, Benoît Bories, Stefano Evangelisti, Thierry Leininger, Daniel Maynau

Proceedings of the Computational Science and Its Applications, 2006

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

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

2004

Local orbitals for excited states.

José-Vicente Pitarch Ruiz, Stefano Evangelisti, Daniel Maynau

Future Gener. Comput. Syst., 2004

2003

Common Data Format for Program Sharing and Integration.

Elda Rossi, Andrew P. J. Emerson, Stefano Evangelisti

Proceedings of the Computational Science - ICCS 2003, 2003

1998

Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation.

Elda Rossi, Gian Luigi Bendazzoli, Stefano Evangelisti

J. Comput. Chem., 1998

1997

Direct-list algorithm for configuration interaction calculations.

Laura Gagliardi, Gian Luigi Bendazzoli, Stefano Evangelisti

J. Comput. Chem., 1997

1996

A One-Billion-Determinant Full-CI Benchmark on the Cray T3D.

Roberto Ansaloni, Stefano Evangelisti, Elda Rossi

Proceedings of the High-Performance Computing and Networking, 1996

1995

Porting and optimizing a quantum-chemistry FCI algorithm on the Cray T3D.

Roberto Ansaloni, Elda Rossi, Stefano Evangelisti

Proceedings of the High-Performance Computing and Networking, 1995

1992

Efficient Parallel Implementation of a Full Configuration Interaction Algorithm for Circular Polyenes On a Cray Y-Mp.

Roberto Ansaloni, Stefano Evangelisti, Giuseppe Paruolo, Elda Rossi

Int. J. High Perform. Comput. Appl., 1992