Showing results 26 to 43 of 43
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| Issue Date | Title | Author(s) |
| 14-Oct-2013 | Performance Analysis of Two Quantum Reaction Dynamics Codes: Time-Dependent and Time-Independent Strategies | Gamallo Belmonte, Pablo; González Pérez, Miguel; Huarte Larrañaga, Fermín |
| 12-Aug-2021 | Quantum Dynamics of Nonadiabatic Renner-Teller Effects in Atom plus Diatom Collisions | Gamallo Belmonte, Pablo; González Pérez, Miguel; Petrongolo, Carlo |
| 30-Sep-2015 | Quantum dynamics of physicochemical processes in superfluid (4)He nanodroplets | Vilà Casanovas, Arnau |
| 22-Aug-2002 | Quantum dynamics of the N(4S) + O2 reaction on the X2A' and a4A' surfaces: reaction probabilities, cross sections, rate constants, and product distributions | Defazio, Paolo; Petrongolo, Carlo; Oliva, Carolina; González Pérez, Miguel; Sayós Ortega, Ramón |
| 14-Sep-2020 | Quantum equilibration of the double-proton transfer in a model system Porphine | Albareda, Guillermo; Riera, Arnau; González Pérez, Miguel; Bofill i Villà, Josep M.; Moreira, Ibério de Pinho Ribeiro; Valero Montero, Rosendo; Tavernelli, Ivano |
| 9-Nov-2015 | Quantum Interferences in the photodissociation of Cl2(B) in superfluid helium nanodroplets (4He)N | Vilà Casanovas, Arnau; González Pérez, Miguel; Mayol Sánchez, Ricardo |
| 2003 | Quantum reactive scattering calculations of cross sections and rate constants for the N(2D) + O2(X3Σg-) → O(3Π) + NO(X2Π) reaction | Miquel, Irene; González Pérez, Miguel; Sayós Ortega, Ramón; Balint-Kurti, Gabriel G.; Gray, Stephen P.; Goldfied, Evelyn M. |
| 2006 | Quantum real wave-packet dynamics of the N(4S) + NO (X2Π) → N2(X1Σg+) + O(3P) reaction on the ground and first excited triplet potential energy surfaces: Rate constants, cross sections and product distributions | Gamallo Belmonte, Pablo; Sayós Ortega, Ramón; González Pérez, Miguel; Petrongolo, Carlo; Defazio, Paolo |
| 2003 | Quantum wave packet dynamics of the 13A'' N(4S) + NO(X2Π) → N2(X1Σg+)+ O(3P) reaction | Gamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón; Petrongolo, Carlo |
| 9-Apr-2010 | Quasiclassical dynamics and kinetics of the N + NO → N+O, NO+N atmospheric reactions | Gamallo Belmonte, Pablo; Martínez Ruiz, Rodrigo; Sayós Ortega, Ramón; González Pérez, Miguel |
| 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 |
| 12-Oct-2000 | Theoretical study of the dynamics, stereodynamics and microscopic mechanism of the O(1D) + CH4(X1A 1) → OH(X2Π) + CH3(X2 A2'') reaction | González Pérez, Miguel; Hernando, Jordi; Puyuelo, Maria P.; Sayós Ortega, Ramón |
| 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 |
