| Issue Date | Title | Author(s) |
| 2003 | Ab initio derived analytical fits of the two lowest triplet potential energy surfaces and theoretical rate constants for the N(4S)+NO(X2Π) N ( 4 S)+ NO (X 2 Π) system | Gamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón |
| 24-Oct-2003 | Ab initio study of the O(1D) + CH4(X1A1) → OH(X2Π) + CH3(X2A2'') reaction: ground and excited potential energy surfaces | Hernando, Jordi; Millán, Judith; Sayós Ortega, Ramón; González Pérez, Miguel |
| 1985 | Comentario al trabajo 'Carácter general de la ley de Arrhenius' | González Pérez, Miguel |
| 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 |
| 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 |
| 15-Nov-2019 | Theoretical reaction and relaxation dynamics in superfluid helium nanodroplets | Blancafort Jorquera, Miquel |
