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ORCIDErnesto Garcia
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2010 – 2019
- 2014
[j2]Alexander Kurnosov
, Mario Cacciatore, Antonio Laganà, Fernando Pirani, Massimiliano Bartolomei, Ernesto Garcia:
The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions. J. Comput. Chem. 35(9): 722-736 (2014)- 2011
- [c7]Antonio Laganà, Nadia Balucani, Stefano Crocchianti, Piergiorgio Casavecchia, Ernesto Garcia, Amaia Saracibar:
An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments. ICCSA (3) 2011: 453-465 - 2010
- [j1]Sergio Rampino, Fernando Pirani, Ernesto Garcia, Antonio Laganà:
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS. Int. J. Web Grid Serv. 6(2): 196-212 (2010) - [c6]Sergio Rampino, Ernesto Garcia, Fernando Pirani, Antonio Laganà:
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2. ICCSA (4) 2010: 1-12
2000 – 2009
- 2008
- [c5]Jose Juan Cantero, Miguel Angel Guijarro, Guillermo Arrebola, Ernesto Garcia, Janie Baños, Mark Harrison, Thomas Kelepouris:
Traceability applications based on discovery services. ETFA 2008: 1332-1337 - [c4]Amaia Saracibar, Carlos Sánchez, Ernesto Garcia, Antonio Laganà, Dimitris Skouteris:
Grid Computing in Time-Dependent Quantum Reactive Dynamics. ICCSA (1) 2008: 1065-1080 - [c3]Sergio Rampino, Dimitris Skouteris, Antonio Laganà, Ernesto Garcia:
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. ICCSA (1) 2008: 1081-1093 - 2005
- [c2]Noelia Faginas Lago, Antonio Laganà, Ernesto Garcia, X. Gimenez:
Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations. ICCSA (1) 2005: 1083-1092 - 2004
- [c1]Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà:
Bond Order Potentials for a priori Simulations of Polyatomic Reactions. ICCSA (2) 2004: 328-337
Coauthor Index
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