Browsing by Author González Pérez, Miguel

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Issue DateTitleAuthor(s)
Jul-2020Chemistry involving superfluid helium nanodroplets as a solventSanchez Ambros, Eloi
1985Comentario al trabajo 'Carácter general de la ley de Arrhenius'González Pérez, Miguel
4-Jun-1998Dynamics 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 resultsAguilar Navarro, Antonio; Gilibert, Miquel; Giménez i Font, Xavier; González Pérez, Miguel; Sayós Ortega, Ramón
1998Dynamics 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 energiesGilibert, Miquel; Aguilar Navarro, Antonio; González Pérez, Miguel; Sayós Ortega, Ramón
1992Dynamics of the N(4Su) + NO(X2Π) → N2(1Σg+) + O(3Pg) atmospheric reaction on the 3A'' ground potential energy surface. I. Analytical potential energy surface and preliminary quasiclassical trajectory calculationsGilibert, Miquel; Aguilar Navarro, Antonio; González Pérez, Miguel; Mota Valeri, Fernando; Sayós Ortega, Ramón
7-Jan-2002Influence of collision energy on the dynamics of the reaction O(1D) + CH4(X1A 1) → OH(X2Π) + CH3(X2 A2'')Sayós Ortega, Ramón; Hernando, Jordi; Puyuelo, Maria P.; Enríquez, Pedro A.; González Pérez, Miguel
2003Influence of the collision energy on the N(2D) + O2 → O(3P) + NO reaction dynamics. A QCT study involving four potential energy surfacesMiquel, Irene; Hernando, Jordi; Sayós Ortega, Ramón; González Pérez, Miguel
5-Oct-2016Mass effects in the photodissociation of homonuclear diatomic molecules in helium nanodroplets: inelastic collision and viscous flow energy exchange regimesVilà Casanovas, Arnau; González Pérez, Miguel
24-Jun-2002New analytical (2A',4A') surfaces and theoretical rate constants for the N(4S) + O2 reactionSayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel
14-Oct-2013Performance Analysis of Two Quantum Reaction Dynamics Codes: Time-Dependent and Time-Independent StrategiesGamallo Belmonte, Pablo; González Pérez, Miguel; Huarte Larrañaga, Fermín
12-Aug-2021Quantum Dynamics of Nonadiabatic Renner-Teller Effects in Atom plus Diatom CollisionsGamallo Belmonte, Pablo; González Pérez, Miguel; Petrongolo, Carlo
30-Sep-2015Quantum dynamics of physicochemical processes in superfluid (4)He nanodropletsVilà Casanovas, Arnau
22-Aug-2002Quantum dynamics of the N(4S) + O2 reaction on the X2A' and a4A' surfaces: reaction probabilities, cross sections, rate constants, and product distributionsDefazio, Paolo; Petrongolo, Carlo; Oliva, Carolina; González Pérez, Miguel; Sayós Ortega, Ramón
14-Sep-2020Quantum equilibration of the double-proton transfer in a model system PorphineAlbareda, Guillermo; Riera, Arnau; González Pérez, Miguel; Bofill i Villà, Josep M.; Moreira, Ibério de Pinho Ribeiro; Valero Montero, Rosendo; Tavernelli, Ivano
9-Nov-2015Quantum Interferences in the photodissociation of Cl2(B) in superfluid helium nanodroplets (4He)NVilà Casanovas, Arnau; González Pérez, Miguel; Mayol Sánchez, Ricardo
2003Quantum reactive scattering calculations of cross sections and rate constants for the N(2D) + O2(X3Σg-) → O(3Π) + NO(X2Π) reactionMiquel, Irene; González Pérez, Miguel; Sayós Ortega, Ramón; Balint-Kurti, Gabriel G.; Gray, Stephen P.; Goldfied, Evelyn M.
2006Quantum 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 distributionsGamallo Belmonte, Pablo; Sayós Ortega, Ramón; González Pérez, Miguel; Petrongolo, Carlo; Defazio, Paolo
2003Quantum wave packet dynamics of the 13A'' N(4S) + NO(X2Π) → N2(X1Σg+)+ O(3P) reactionGamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón; Petrongolo, Carlo
9-Apr-2010Quasiclassical dynamics and kinetics of the N + NO → N+O, NO+N atmospheric reactionsGamallo Belmonte, Pablo; Martínez Ruiz, Rodrigo; Sayós Ortega, Ramón; González Pérez, Miguel
10-Jul-2001The 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 mechanismsSayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel