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ORCIDStefano Evangelisti
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2010 – 2019
- 2018
[c6]Stefano Battaglia
, Stefano Evangelisti, Thierry Leininger, Noelia Faginas Lago:
Confinement of the Pentanitrogen Cation Inside Carbon Nanotubes. ICCSA (5) 2018: 579-592- 2014
- [j11]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:
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. J. Comput. Chem. 35(8): 611-621 (2014) - [j10]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): 802-808 (2014) - 2011
- [j9]Carmen Jiménez Calzado, Antonio Monari, Stefano Evangelisti:
Heisenberg behavior of some carbon-beryllium compounds: How well truncated-CI approaches work. J. Comput. Chem. 32(2): 315-324 (2011)
2000 – 2009
- 2009
- [j8]Wissam Helal, Stefano Evangelisti, Thierry Leininger, Daniel Maynau:
Ab-initio multireference study of an organic mixed-valence Spiro molecular system. J. Comput. Chem. 30(1): 83-92 (2009) - 2008
- [c5]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: 1094-1107 - 2007
- [j7]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:
FORTRAN Interface for Code Interoperability in Quantum Chemistry: The Q5Cost Library. J. Chem. Inf. Model. 47(3): 1271-1277 (2007) - 2006
- [c4]Wissam Helal, Benoît Bories, Stefano Evangelisti, Thierry Leininger, Daniel Maynau:
Ab-Initio Multi-reference Study of a Bistable Spiro Molecule. ICCSA (1) 2006: 744-751 - 2005
- [j6]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): 1042-1051 (2005) - [j5]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): 1254-1262 (2005) - 2004
- [j4]José-Vicente Pitarch Ruiz, Stefano Evangelisti, Daniel Maynau:
Local orbitals for excited states. Future Gener. Comput. Syst. 20(5): 821-828 (2004) - 2003
- [c3]Elda Rossi, Andrew P. J. Emerson, Stefano Evangelisti:
Common Data Format for Program Sharing and Integration. International Conference on Computational Science 2003: 316-323
1990 – 1999
- 1998
- [j3]Elda Rossi, Gian Luigi Bendazzoli, Stefano Evangelisti:
Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation. J. Comput. Chem. 19(6): 658-672 (1998) - 1997
- [j2]Laura Gagliardi, Gian Luigi Bendazzoli, Stefano Evangelisti:
Direct-list algorithm for configuration interaction calculations. J. Comput. Chem. 18(11): 1329-1343 (1997) - 1996
- [c2]Roberto Ansaloni, Stefano Evangelisti, Elda Rossi:
A One-Billion-Determinant Full-CI Benchmark on the Cray T3D. HPCN Europe 1996: 997-998 - 1995
- [c1]Roberto Ansaloni, Elda Rossi, Stefano Evangelisti:
Porting and optimizing a quantum-chemistry FCI algorithm on the Cray T3D. HPCN Europe 1995: 488-495 - 1992
- [j1]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): 351-360 (1992)
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