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Issue Date | Title | Author(s) |
---|---|---|
1998 | Dynamics of the N(4Su) + NO (X2Π) → N2 (X1Σg+) + O (3Pg) atmosferic reaction on the 3A'' potential energy surface. II. The effect of reagent translational, vibrational, and rotational energies | Gilibert, Miquel; Aguilar Navarro, Antonio; González Pérez, Miguel; Sayós Ortega, Ramón |
4-Jun-1998 | Dynamics of the N(4S) + NO(X2Π) → N2(X1Σ g+) + O(3P) atmospheric reaction on the 3A'' ground potential energy surface.III. Quantum dynamics study and comparison with quasiclassical and experimental results | Aguilar Navarro, Antonio; Gilibert, Miquel; Giménez i Font, Xavier; González Pérez, Miguel; Sayós Ortega, Ramón |
4-Jun-1998 | An ab initio analytical potential energy surface for the O(3P) + CS(X1Σ+) → CO(X1Σ+) + S(3P) reaction useful for kinetic and dynamical studies | González Pérez, Miguel; Hijazo, J.; Novoa Vide, Juan J.; Sayós Ortega, Ramón |
1998 | Screen printed La2/3Sr1/3MnO3 thick films on alumina substrates | Durand, L.; Balcells i Argemí, Lluís; Calleja Lázaro, Alberto; Fontcuberta i Griñó, Josep; Obradors, Xavier |
1998 | Wave propagation in a medium with disordered excitability | Sendiña Nadal, Irene; Muñuzuri, A. P.; Vives, Daniel; Pérez Muñuzuri, Vicente; Casademunt i Viader, Jaume; Ramírez Piscina, Laureano; Sancho, José M.; Sagués i Mestre, Francesc |
1998 | Competitive evaporation in arrays of droplets | Lacasta Palacio, Ana María; Sokolov, Igor M., 1958-; Sancho, José M.; Sagués i Mestre, Francesc |
1998 | Percolation thresholds in chemical disordered excitable media | Sendiña Nadal, Irene; Roncaglia, Diana; Vives, Daniel; Pérez Muñuzuri, Vicente; Gómez-Gesteira, Moncho; Pérez Villar, Vicente; Echave, Julián; Casademunt i Viader, Jaume; Ramírez Piscina, Laureano; Sagués i Mestre, Francesc |
1998 | Estudio de la reactividad de soluciones solidas jarosita-beudantita por sulfuracion-cianuracion | Sánchez, L. (Loli); Roca, Antoni (Roca Vallmajor); Cruells Cadevall, Montserrat; Viñals Olia, Juan |
1998 | An analytical representation of the ground potential energy surface (2A') of the H + Cl2 → HCl + Cl and Cl + HCl → HCl + Cl reactions, based on ab initio calculations | González Pérez, Miguel; Hijazo, J.; Novoa Vide, Juan J.; Sayós Ortega, Ramón |