Showing results 33 to 39 of 39
< previous
Issue Date | Title | Author(s) |
10-Jul-2001 | The lowest doublet and quartet potential energy surfaces involved in the N(4S) + O2 reaction. I. Ab initio calculations for the Cs-symmetry (2A', 4A') abstraction and insertion reaction mechanisms | Sayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel |
24-Feb-2002 | The lowest doublet and quartet potential energy surfaces involved in the N(4S) + O2 reaction. II. Ab initio study of the C2v-symmetry insertion mechanism | González Pérez, Miguel; Oliva, Carolina; Sayós Ortega, Ramón |
1991 | Theoretical characterization of transition state dynamical resonances in heavy-light-heavy reactions | Aguilar Navarro, Antonio; Albertí i Wirsing, Margarida; Blasco, R.; Gilibert, Miquel; Giménez i Font, Xavier; González Pérez, Miguel; Lucas Alcorta, José María; Prieto, M.; Sayós Ortega, Ramón; Solé, Albert (Solé Sabaté) |
5-Apr-2000 | Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2) | Sayós Ortega, Ramón; Valero Montero, Rosendo; Anglada Rull, Josep Maria; González Pérez, Miguel |
15-Nov-2019 | Theoretical reaction and relaxation dynamics in superfluid helium nanodroplets | Blancafort Jorquera, Miquel |
6-Nov-2012 | Theoretical study of the dynamics and kinetics of the O + CS → CO + S chemical laser reaction, where CO shows a very high vibrational excitation | Gamallo Belmonte, Pablo; Francia, Rafael; Martínez Ruiz, Rodrigo; Sayós Ortega, Ramón; González Pérez, Miguel |
24-Nov-2021 | Vibrational energy relaxation of a diatomic molecule in a superfluid helium nanodroplet: influence of the nanodroplet size, interaction energy and energy gap | Blancafort Jorquera, Miquel; González Pérez, Miguel |