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Ernesto Garcia:
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- Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà
Bond Order Potentials for a priori Simulations of Polyatomic Reactions. [Citation Graph (0, 0)][DBLP] ICCSA (2), 2004, pp:328-337 [Conf]
- Noelia Faginas Lago, Antonio Laganà, Ernesto Garcia, X. Gimenez
Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations. [Citation Graph (0, 0)][DBLP] ICCSA (1), 2005, pp:1083-1092 [Conf]
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces. [Citation Graph (, )][DBLP]
Grid Computing in Time-Dependent Quantum Reactive Dynamics. [Citation Graph (, )][DBLP]
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2. [Citation Graph (, )][DBLP]
Traceability applications based on discovery services. [Citation Graph (, )][DBLP]
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