José Sánchez-Marín

According to our database, José Sánchez-Marín authored at least 9 papers between 1993 and 2018.

Collaborative distances:

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

2018

Nitrogen Gas on Graphene: Pairwise Interaction Potentials.

Jelle Vekeman, Noelia Faginas Lago, Inmaculada García Cuesta, José Sánchez-Marín, Alfredo M. J. Sánchez De Merás

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

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

Full configuration interaction calculation of the low lying valence and Rydberg states of BeH.

José-Vicente Pitarch Ruiz, José Sánchez-Marín, A. M. Velasco

J. Comput. Chem., 2007

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

2003

Vertical spectrum of the C2H2+ system. An open shell (SC)2-CAS-SDCI study.

José-Vicente Pitarch Ruiz, José Sánchez-Marín, Daniel Maynau

J. Comput. Chem., 2003

2002

Reducing CAS-SDCI space. Using selected spaces in configuration interaction calculations in an efficient way.

José-Vicente Pitarch Ruiz, José Sánchez-Marín, Daniel Maynau

J. Comput. Chem., 2002

2001

New dimension indices for the characterization of the solvent-accessible surface.

Francisco Torrens, José Sánchez-Marín, Ignacio Nebot-Gil

J. Comput. Chem., 2001

1993

Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene-benzene.

Mercedes Rubio, Francisco Torrens, José Sánchez-Marín

J. Comput. Chem., 1993