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ORCIDJosé Sánchez-Marín
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2010 – 2019
- 2018
[c1]Jelle Vekeman
, Noelia Faginas Lago, Inmaculada García Cuesta, José Sánchez-Marín, Alfredo M. J. Sánchez De Merás:
Nitrogen Gas on Graphene: Pairwise Interaction Potentials. ICCSA (5) 2018: 563-578- 2014
- [j8]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)
2000 – 2009
- 2007
- [j7]José-Vicente Pitarch Ruiz, José Sánchez-Marín, A. M. Velasco:
Full configuration interaction calculation of the low lying valence and Rydberg states of BeH. J. Comput. Chem. 29(4): 523-532 (2007) - [j6]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) - 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) - 2003
- [j4]José-Vicente Pitarch Ruiz, José Sánchez-Marín, Daniel Maynau:
Vertical spectrum of the C2H2+ system. An open shell (SC)2-CAS-SDCI study. J. Comput. Chem. 24(5): 609-617 (2003) - 2002
- [j3]José-Vicente Pitarch Ruiz, José Sánchez-Marín, Daniel Maynau:
Reducing CAS-SDCI space. Using selected spaces in configuration interaction calculations in an efficient way. J. Comput. Chem. 23(12): 1157-1165 (2002) - 2001
- [j2]Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil:
New dimension indices for the characterization of the solvent-accessible surface. J. Comput. Chem. 22(5): 477-487 (2001)
1990 – 1999
- 1993
- [j1]Mercedes Rubio, Francisco Torrens, José Sánchez-Marín:
Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene-benzene. J. Comput. Chem. 14(6): 647-654 (1993)
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