José Sánchez-Marín

Publication Activity (10 Years)

Years Active: 1993-2018
Publications (10 Years): 1

Top Topics

Top Venues

J. Comput. Chem.

Publications

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)
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 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) (2014)
Stefano Borini, Antonio Monari, Elda Rossi, Attila Tajti, Celestino Angeli, Gian Luigi Bendazzoli, Renzo Cimiraglia, Andrew Emerson, Stefano Evangelisti, Daniel Maynau, José Sánchez-Marín, Péter Szalay
FORTRAN Interface for Code Interoperability in Quantum Chemistry: The Q5Cost Library. J. Chem. Inf. Model. 47 (3) (2007)
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) (2007)
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) (2005)
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) (2003)
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) (2002)
Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil
New dimension indices for the characterization of the solvent-accessible surface. J. Comput. Chem. 22 (5) (2001)
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) (1993)