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Disambiguation of "Garcia, Ernesto"

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

, , , , , and . Journal of Computational Chemistry, 35 (9): 722-736 (2014)

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Dr. Venancio Martinez Garcia University of Stuttgart

Francisco Costa Garcia University of Stuttgart

Manuel Ernesto Maqueo Martinez University of Stuttgart

Braulio Jesús Garcia Ayala University of Stuttgart

Lourdes Mira-Marceli Garcia University of Stuttgart

 

Other publications of authors with the same name

Bond Order Potentials for a priori Simulations of Polyatomic Reactions., , , and . ICCSA (2), volume 3044 of Lecture Notes in Computer Science, page 328-337. Springer, (2004)Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2., , , and . ICCSA (4), volume 6019 of Lecture Notes in Computer Science, page 1-12. Springer, (2010)The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions., , , , , and . Journal of Computational Chemistry, 35 (9): 722-736 (2014)A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS., , , and . IJWGS, 6 (2): 196-212 (2010)Traceability applications based on discovery services., , , , , , and . ETFA, page 1332-1337. IEEE, (2008)An Extension of the Molecular Simulator GEMS to Calculate the Signal of Crossed Beam Experiments., , , , , and . ICCSA (3), volume 6784 of Lecture Notes in Computer Science, page 453-465. Springer, (2011)Grid Computing in Time-Dependent Quantum Reactive Dynamics., , , , and . ICCSA (1), volume 5072 of Lecture Notes in Computer Science, page 1065-1080. Springer, (2008)Thermal Rate Coefficients for the N+N2 Reaction: Quasiclassical, Semiclassical and Quantum Calculations., , , and . ICCSA (1), volume 3480 of Lecture Notes in Computer Science, page 1083-1092. Springer, (2005)A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces., , , and . ICCSA (1), volume 5072 of Lecture Notes in Computer Science, page 1081-1093. Springer, (2008)Protein Folding Problem in the Case of Peptides Solved by Hybrid Simulated Annealing Algorithms., , , , , and . Fuzzy Logic Augmentation of Neural and Optimization Algorithms, volume 749 of Studies in Computational Intelligence, Springer, (2018)