Publicaciones en las que colabora con JUAN ENRIQUE VERDASCO COSTALES (19)

2021

  1. Quantum study of reaction O (3P) + H2(v,j) → OH + H: OH formation in strongly UV-irradiated gas

    Astronomy and Astrophysics, Vol. 648

2019

  1. 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

  1. 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

  1. 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

2005

  1. 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

2003

  1. Low temperature rotational relaxation of N2 in collisions with He

    Chemical Physics Letters, Vol. 367, Núm. 3-4, pp. 500-506

2002

  1. 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

  1. Low-temperature rotational relaxation of N2 in collisions with Ne

    Journal of Physical Chemistry A, Vol. 105, Núm. 29, pp. 6976-6982

2000

  1. Experimental and theoretical study of the Li + HF (v = 1) → LiF + H reaction

    Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 541-548

  2. 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

1999

  1. Low-Temperature Rotational Relaxation of N2 Studied with Resonance-Enhanced Multiphoton Ionization

    Journal of Physical Chemistry A, Vol. 103, Núm. 7, pp. 823-832

  2. Photodissociation of dimethyl sulfide at 227.5 nm: Resonance-enhanced multiphoton ionization of the methyl fragment

    Chemical Physics Letters, Vol. 311, Núm. 3-4, pp. 159-166

  3. Quantum mechanical and quasi-classical rate constant calculations for the O(3P) + HCl → OH + Cl reaction

    Physical Chemistry Chemical Physics, Vol. 1, Núm. 6, pp. 1149-1158

  4. Quasiclassical trajectory study of the Li+HF( v=0 ) → LiF+H reaction

    Chemical Physics Letters, Vol. 299, Núm. 1, pp. 25-34

1994

  1. Crossed-beam (full collision) versus van der Waals (half collision) studies. Application to the determination of the D0 0(Ca⋯HCl)

    The Journal of Chemical Physics, Vol. 100, Núm. 1, pp. 756-757

1993

  1. Collision energy and product polarization effects in the Ca*(1D2) + HCl → CaCl*(A, B) + H reaction

    Journal of the Chemical Society, Faraday Transactions, Vol. 89, Núm. 10, pp. 1493-1499

  2. On the determination of D00 (CaCl) from translational energy threshold measurements

    The Journal of Chemical Physics, Vol. 99, Núm. 4, pp. 2760-2764

  3. Product polarization in the Ca(1D2) + HCl → CaCl(B) + H reaction

    Journal of Physical Chemistry, Vol. 97, Núm. 22, pp. 5836-5838

1992

  1. Reaction dynamics of electronically excited calcium atom

    Laser Chemistry, Vol. 12, Núm. 1-2, pp. 123-136