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Results 1-9 of 9 (Search time: 0.015 seconds).
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Issue Date
Title
Author(s)
4-Oct-2001
Ab initio 1A' ground potential energy surface and transition state theory kinetics study of the O(1D) + N2O → 2NO, N2 +O2(a1Δg) reactions
González Pérez, Miguel; Valero Montero, Rosendo; Anglada Rull, Josep Maria; Sayós Ortega, Ramón
7-Jan-2002
Influence 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
2000
Ab initio and quasiclassical trajectory study of the N(2D) + NO(X2Π) → O(1D) + N2(X1Σg+) reaction on the lowest 1 A' potential energy surface
González Pérez, Miguel; Valero Montero, Rosendo; Sayós Ortega, Ramón
12-Oct-2000
A theoretical approach to the O(1D) + H2O (X1A1) reaction: ab initio potential energy surface and quasiclassical trajectory dynamics study
Sayós Ortega, Ramón; Oliva, Carolina; 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
2003
Influence of the collision energy on the N(2D) + O2 → O(3P) + NO reaction dynamics. A QCT study involving four potential energy surfaces
Miquel, Irene; Hernando, Jordi; Sayós Ortega, Ramón; González Pérez, Miguel
5-Nov-2001
Ab initio CASPT2//CASSCF study of the O(1D) + H2O(X1A1) reaction
Sayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel
15-Jul-2009
Eley-Rideal reaction dynamics between O atoms on β-cristobalite (100) surface: a new interpolated potential energy surface and classical trajectory study
Arasa Cid, Carina; Morón Tejero, Víctor; Busnengo, H. F.; 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
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Author
8
González Pérez, Miguel
4
Hernando, Jordi
2
Oliva, Carolina
2
Puyuelo, Maria P.
2
Valero Montero, Rosendo
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9
Química quàntica
6
Dissociació (Química)
6
Dissociation
2
Dinàmica
2
Dinàmica molecular
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2009
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2003
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2002
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2001
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2000
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