FRANCISCO JAVIER
AOIZ MOLERES
Catedrático de universidad
Universidad Pablo de Olavide
Sevilla, EspañaPublicaciones en colaboración con investigadores/as de Universidad Pablo de Olavide (13)
2015
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The Cl + O<inf>3</inf> reaction: A detailed QCT simulation of molecular beam experiments
Physical Chemistry Chemical Physics, Vol. 17, Núm. 38, pp. 25471-25482
2011
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Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results
Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8537-8548
2005
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Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He
Journal of Physical Chemistry A, Vol. 109, Núm. 42, pp. 9402-9413
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Quasiclassical determination of reaction probabilities as a function of the total angular momentum
Journal of Chemical Physics, Vol. 123, Núm. 9
2004
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Photodissociation dynamics of dimethyl sulfide following excitation within the first absorption band
Journal of Physical Chemistry A, Vol. 108, Núm. 39, pp. 7936-7948
2003
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Low temperature rotational relaxation of N2 in collisions with He
Chemical Physics Letters, Vol. 367, Núm. 3-4, pp. 500-506
2002
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A quasiclassical trajectory and quantum mechanical study of the O(1D) + D2 reaction dynamics. Comparison with high resolution molecular beam experiments
Physical Chemistry Chemical Physics, Vol. 4, Núm. 18, pp. 4379-4385
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Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne
Vacuum, Vol. 64, Núm. 3-4, pp. 417-423
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The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results
Journal of Chemical Physics, Vol. 116, Núm. 24, pp. 10692-10703
2001
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Low-temperature rotational relaxation of N2 in collisions with Ne
Journal of Physical Chemistry A, Vol. 105, Núm. 29, pp. 6976-6982
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The stereodynamics of the O(1D) + HD reaction on the ground 1 1A′ and excited 1 1A″ potential energy surfaces
Journal of Chemical Physics, Vol. 114, Núm. 19, pp. 8328-8338
2000
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Photodissociation of CD3SCD3 on the first absorption band: Translational and internal energy transfer to the CD3 fragment studied by resonant multiphoton ionization and time-of-flight spectrometry
Journal of Physical Chemistry A, Vol. 104, Núm. 45, pp. 10150-10158
1999
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Quantum mechanical and quasiclassical trajectory study of state-to- state differential cross sections for the F + D2 → DF + D reaction in the center-of-mass and laboratory frames
Physical Chemistry Chemical Physics, Vol. 1, Núm. 15, pp. 3415-3427