Ernesto Garcia Coauthor index pubzone.org

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DBLP keys2011
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAntonio 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
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSergio 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
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSergio 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. IJWGS 6(2): 196-212 (2010)
2008
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJose 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
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAmaia Saracibar, Carlos Sánchez, Ernesto Garcia, Antonio Laganà, Dimitris Skouteris: Grid Computing in Time-Dependent Quantum Reactive Dynamics. ICCSA (1) 2008: 1065-1080
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSergio 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
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLNoelia 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
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLErnesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà: Bond Order Potentials for a priori Simulations of Polyatomic Reactions. ICCSA (2) 2004: 328-337

Coauthor Index

1Margarita Albertí [1]
2Guillermo Arrebola [5]
3Nadia Balucani [8]
4Janie Baños [5]
5Jose Juan Cantero [5]
6Piergiorgio Casavecchia [8]
7Stefano Crocchianti [8]
8X. Gimenez [2]
9Miguel Angel Guijarro [5]
10Mark Harrison [5]
11Thomas Kelepouris [5]
12Antonio Laganà [1] [2] [3] [4] [6] [7] [8]
13Noelia Faginas Lago [2]
14Fernando Pirani [6] [7]
15Sergio Rampino [3] [6] [7]
16Carlos Sánchez [1] [4]
17Amaia Saracibar [4] [8]
18Dimitris Skouteris [3] [4]

Colors in the list of coauthors

Last update Fri May 25 01:42:58 2012 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page