Ernesto Garcia

According to our database, Ernesto Garcia authored at least 9 papers between 2004 and 2014.

Collaborative distances:

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

2014

The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N₂-N₂ collisions.

Alexander Kurnosov, Mario Cacciatore, Antonio Laganà, Fernando Pirani, Massimiliano Bartolomei, Ernesto Garcia

J. Comput. Chem., 2014

2011

An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments.

Antonio Laganà, Nadia Balucani, Stefano Crocchianti, Piergiorgio Casavecchia, Ernesto Garcia, Amaia Saracibar

Proceedings of the Computational Science and Its Applications - ICCSA 2011, 2011

2010

A study of the impact of long range interactions on the reactivity of N + N₂ using the Grid Empowered Molecular Simulator GEMS.

Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà

Int. J. Web Grid Serv., 2010

Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N₂.

Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà

Proceedings of the Computational Science and Its Applications, 2010

2008

Grid Computing in Time-Dependent Quantum Reactive Dynamics.

Amaia Saracibar, Carlos Sánchez, Ernesto Garcia, Antonio Laganà, Dimitris Skouteris

Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces.

Sergio Rampino, Dimitris Skouteris, Antonio Laganà, Ernesto Garcia

Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

Traceability applications based on discovery services.

Jose Juan Cantero, Miguel Angel Guijarro, Guillermo Arrebola, Ernesto Garcia, Janie Baños, Mark Harrison, Thomas Kelepouris

Proceedings of 13th IEEE International Conference on Emerging Technologies and Factory Automation, 2008

2005

Thermal Rate Coefficients for the N+N₂ Reaction: Quasiclassical, Semiclassical and Quantum Calculations.

Noelia Faginas Lago, Antonio Laganà, Ernesto Garcia, X. Gimenez

Proceedings of the Computational Science and Its Applications, 2005

2004

Bond Order Potentials for a priori Simulations of Polyatomic Reactions.

Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà

Proceedings of the Computational Science and Its Applications, 2004