María del Pilar
Puyuelo García
PROFESORA TITULAR DE UNIVERSIDAD
Publicaciones (35) Publicaciones de María del Pilar Puyuelo García
2023
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Haciendo espectros con una caja de zapatos.
IV CONGRESO INTERNACIONAL DE DIDÁCTICA DE LA QUÍMICA
2022
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Docencia remota síncrona de laboratorios de Física y Química: una propuesta basada en entornos virtuales de aprendizaje para estudiantes del Máster de Profesorado
La innovación como motor para la transformación de la enseñanza universitaria (Universidad de La Rioja), pp. 261-272
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Formación del profesorado para la docencia remota síncrona de laboratorios de Ciencias Experimentales a través de entornos virtuales de aprendizaje
Jornada de Innovación docente de la Universidad de La Rioja 2021: #InnovaDocenteUR: libro de resúmenes
2021
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Formación del profesorado para la docencia síncrona de las Ciencias Experimentales a través de plataformas de comunicación digital: el proyecto eNCLaUsTRa2
In-Red 2021. VII Congreso nacional de innovación educativa y docencia en red: lecciones aprendidas, ideas compartidas
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)
2007
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Introducción a la programación en Fortran 90 para químicos. Prácticas
Universidad de La Rioja
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
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The collisional removal of the carbene CCl2 (X(0,0,0)) and CCl2 (A1B1(0,7,0)) by rare gases and simple molecules'
Chemical Physics, Vol. 254, pp. 77-88
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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'Removal rates for the collisional quenching of various vibronic levels of ground state NCO by simple molecules (N2, O2, NO, CO2, N2O, and SO2)'
Journal of Chemical Physics, Vol. 106, Núm. 17, pp. 7090-7101