Stefano Evangelisti
Orcid: 0000-0001-8782-443X
According to our database1,
Stefano Evangelisti
authored at least 17 papers
between 1992 and 2018.
Collaborative distances:
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Bibliography
2018
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.
J. Comput. Chem., 2014
The total Position Spread in mixed-valence compounds: A study on the H4+ model system.
J. Comput. Chem., 2014
2011
Heisenberg behavior of some carbon-beryllium compounds: How well truncated-CI approaches work.
J. Comput. Chem., 2011
2009
<i>Ab-initio</i> multireference study of an organic mixed-valence Spiro molecular system.
J. Comput. Chem., 2009
2008
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.
J. Chem. Inf. Model., 2007
2006
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. Comput. Chem., 2005
A combined freeze-and-cut strategy for the description of large molecular systems using a localized orbitals approach.
J. Comput. Chem., 2005
2004
2003
Proceedings of the Computational Science - ICCS 2003, 2003
1998
Full configuration interaction algorithm on a massively parallel architecture: Direct-list implementation.
J. Comput. Chem., 1998
1997
J. Comput. Chem., 1997
1996
Proceedings of the High-Performance Computing and Networking, 1996
1995
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.
Int. J. High Perform. Comput. Appl., 1992