FRANCISCO JAVIER
AOIZ MOLERES
Catedrático de universidad
JUAN ENRIQUE
VERDASCO COSTALES
Profesor titular de universidad
Publications by the researcher in collaboration with JUAN ENRIQUE VERDASCO COSTALES (30)
2024
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OH as a probe of the warm-water cycle in planet-forming disks
Nature Astronomy, Vol. 8, Núm. 5, pp. 577-586
2021
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Quantum study of reaction O (3P) + H2(v,j) → OH + H: OH formation in strongly UV-irradiated gas
Astronomy and Astrophysics, Vol. 648
2019
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New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(3P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results
Journal of Physical Chemistry A, Vol. 123, Núm. 37, pp. 7920-7931
2011
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Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study
Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8502-8514
2009
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Inelastic scattering of He atoms and NO(X2II) molecules: The role of parity on the differential cross section
Journal of Physical Chemistry A, Vol. 113, Núm. 52, pp. 14636-14649
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The dynamics of the O(1D) + HCl →OH + Cl reaction at a 0.26 eV Collision energy: a comparison between theory and experiment
Journal of Physical Chemistry A, Vol. 113, Núm. 52, pp. 14237-14250
2007
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Fully quantum state-resolved inelastic scattering between He and NO (X Π2)
Journal of Chemical Physics, Vol. 127, Núm. 3
2005
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Effect of rotational energy on the reaction Li+HF(v=0,j) →LiF+H: An experimental and computational study
Journal of Chemical Physics, Vol. 122, Núm. 24
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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
2004
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Classical stereodynamics in Ar + NO inelastic collisions
Physical Chemistry Chemical Physics, Vol. 6, Núm. 18, pp. 4407-4415
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Near UV photodissociation of dimethyl sulphide: A direct mechanism on the second absorption band
Chemical Physics Letters, Vol. 394, Núm. 4-6, pp. 307-312
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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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Attractive and repulsive interactions in the inelastic scattering of NO by Ar: A comparison between classical trajectory and close-coupling quantum mechanical results
Journal of Chemical Physics, Vol. 119, Núm. 12, pp. 5860-5866
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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
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Near UV photodissociation of CD3SCD3: CD3 fragment (v, J) vector correlations
Chemical Physics Letters, Vol. 373, Núm. 5-6, pp. 550-557
2002
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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
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
2000
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Experimental and theoretical study of the Li + HF (v = 1) → LiF + H reaction
Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 541-548
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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
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Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface
Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597