María del Pilar
Puyuelo García
PROFESORA TITULAR DE UNIVERSIDAD
Miguel
González Pérez
Publicaciones en las que colabora con Miguel González Pérez (17)
2015
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Exploring the stereodynamics and microscopic mechanism of the O(3P) + CH4, CD4 --> OH + CH3, OD + CD3 combustion reactions
Chemical Physics, Vol. 461, pp. 98-105
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Further theoretical insight into the reaction mechanism of the hepatitis C NS3/NS4A serine protease
Chemical Physics Letters, Vol. 619, pp. 97-102
2013
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QM/MM study of HCV NS3/NS4A protease with its main substrates: from the structure to the kinetics
European Biophysics Journal, Vol. 42, pp. 196-196
2012
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Dynamics of the O( 3P) + CH 4 → OH + CH 3 reaction is similar to that of a triatomic reaction
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 116, Núm. 21, pp. 5026-5029
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The Dynamics of the O(3P) + CH4 → OH + CH3 Reaction are Similar to that of a Triatomic Reaction
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 116, Núm. 21, pp. 5026-5029
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The reaction of the hepatitis c virus ns3/ns4a protease with its main subtrate. A qm/mm investigation
11th Greta Pifat Mrzljak International School of Biophysics: Biomolecular Complexes and Assemblies Sep30-Oct9 2012 (Institut Ruđer Bošković, Hrvatsko biofizičko društvo)
2002
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Influence of collision energy on the dynamics of the reaction O(1D) + CH4(X1A1) --> OH(X2Pi) + CH3(X2A2")
Physical Chemistry Chemical Physics, Vol. 4, Núm. 2, pp. 288-294
2001
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Collision energy effects on the dynamics of the reaction O(3P) + CH4(X 1A1) --> OH(X2P) + CH3(X2A").
Chemical Physics Letters, Vol. 341, Núm. 5, pp. 608-618
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Influence of collision energy on the nascent OH(X2Pi,v"=0-4) product energetics for the reaction of O(1D) with ethane. A laser-induced fluorescence and quasiclassical trajectory study
Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment & General Theory, Vol. 105, Núm. 43, pp. 9834-9844
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Nascent OH(2Pi) product state distributions from the reaction of O(1D) with ethylene. A laser induced fluorescence study.
Chemical Physics Letters, Vol. 346, Núm. 1-2, pp. 69-80
2000
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'Theoretical study of the dynamics, stereodynamics and microscopic mechanism of the O(1D) + CH4(X1A1) ® OH(X2P) + CH3(X 2A"2) reaction'
Journal of Chemical Physics, Vol. 113, Núm. 16, pp. 6748-6759
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Influence of the collision energy on the O(1D) + RH --> OH(X2Pi) + R (RH=CH4, C2H6, C3H8) Reaction Dynamics. A laser Induced Fluorescence and Quasiclassical Trajectory Study
Journal of Chemical Physics, Vol. 104, Núm. 3, pp. 521-529
1999
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The dynamics of the O(1D) + N2O --> NO + NO reaction revisited. A QCT study on model potential energy surfaces
Chemical Physics Letters, Vol. 300, Núm. 5, pp. 603-612
1997
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Colisional energy effects on the dynamics of the O(1D) + N2O --> NO + NO
Faraday discussions Online, Vol. 108, pp. 449-453
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Comment 1: theoretical and experimental studies on reactions involving the oxygen atom in the first electronic state, O(1D): O(1D) + N2O.
Faraday discussions Online, Vol. 108, pp. 449-453
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Comment 2:Theoretical and experimental studies on reactions involving the oxigen atom in the first electronic state, O(1D): O(1D) with small hydrocarbons: methane, ethane , propane
Faraday discussions Online, Vol. 108, pp. 453-457
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On the translational energy effect on the OH internal energy distribution arising from the reaction of O(1D) with alkanes
Faraday discussions Online, Vol. 108, pp. 453-457