Browsing by Author González Pérez, Miguel

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 1 to 20 of 38  next >
Issue DateTitleAuthor(s)
1993A comparison between experimental and theoretical excitation functions for the O+ + H2 (4A'') system using trajectory calculations over a wide energy rangeGonzález Pérez, Miguel; Gilibert, Miquel; Aguilar Navarro, Antonio; Sayós Ortega, Ramón
12-Oct-2000A theoretical approach to the O(1D) + H2O (X1A1) reaction: ab initio potential energy surface and quasiclassical trajectory dynamics studySayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel
4-Oct-2001Ab initio 1A' ground potential energy surface and transition state theory kinetics study of the O(1D) + N2O → 2NO, N2 +O2(a1Δg) reactionsGonzález Pérez, Miguel; Valero Montero, Rosendo; Anglada, J. M.; Sayós Ortega, Ramón
2000Ab initio and quasiclassical trajectory study of the N(2D) + NO(X2Π) → O(1D) + N2(X1Σg+) reaction on the lowest 1 A' potential energy surfaceGonzález Pérez, Miguel; Valero Montero, Rosendo; Sayós Ortega, Ramón
5-Nov-2001Ab initio CASPT2//CASSCF study of the O(1D) + H2O(X1A1) reactionSayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel
2003Ab 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) systemGamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón
30-Jul-2001Ab initio ground potential energy surface (3A'') for the O(3P) + N2O reaction and kinetics studyGonzález Pérez, Miguel; Valero Montero, Rosendo; Sayós Ortega, Ramón
1-Nov-1999Ab initio ground potential energy surface and quasiclassical trajectory study of the O(1D)+CH4(X1A1)→OH(X 2Π)+CH3(X 2A ″2) reaction dynamicsGonzález Pérez, Miguel; Hernando, Jordi; Baños, Irene; Sayós Ortega, Ramón
15-Apr-1999Ab initio ground potential energy surface, VTST and QCT study of the O(3P) + CH4(X1A1) → OH(X2Π) + CH3(X2A2'') reactionGonzález Pérez, Miguel; Hernando, Jordi; Millán, Judith; Sayós Ortega, Ramón
24-Oct-2003Ab initio study of the O(1D) + CH4(X1A1) → OH(X2Π) + CH3(X2A2'') reaction: ground and excited potential energy surfacesHernando, Jordi; Millán, Judith; Sayós Ortega, Ramón; González Pérez, Miguel
2003Ab initio study of the two lowest triplet potential energy surfaces involved in the N(4S) + NO(X2Π) reactionGamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón
30-Aug-2001Ab initio, variational transition state theory and quasiclassical trajectory study on the lowest 2A' potential enegy surface involved in the N(2D) + O2(X3Σg-) → O(3P) + NO(X2Π) atmospheric reactionGonzález Pérez, Miguel; Miquel, Irene; Sayós Ortega, Ramón
2001Ab initio, VTST and QCT study of the 1 2A'' potential energy surface of the N(2D) + O2(X3 Σg-) → O(3P) + NO(X2Π) reactionGonzález Pérez, Miguel; Miquel, Irene; Sayós Ortega, Ramón
4-Jun-1998An ab initio analytical potential energy surface for the O(3P) + CS(X1Σ+) → CO(X1Σ+) + S(3P) reaction useful for kinetic and dynamical studiesGonzález Pérez, Miguel; Hijazo, J.; Novoa Vide, Juan J.; Sayós Ortega, Ramón
1998An 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 calculationsGonzález Pérez, Miguel; Hijazo, J.; Novoa Vide, Juan J.; Sayós Ortega, Ramón
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, 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