Publicaciones en las que colabora con Luis Bañares (23)

2010

  1. Nanoparticle TiO2 films prepared by pulsed laser deposition: Laser desorption and cationization of model adsorbates

    Journal of Physical Chemistry C, Vol. 114, Núm. 41, pp. 17409-17415

2008

  1. Poly(ethylene glycol) cationization with alkali metals in matrix-assisted laser desorption ionization investigated with the solvent-free method

    Applied Physics A: Materials Science and Processing, Vol. 92, Núm. 4, pp. 859-863

  2. Solvent-free MALDI investigation of the cationization of linear polyethers with alkali metals

    Journal of Physical Chemistry B, Vol. 112, Núm. 29, pp. 8530-8535

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

2004

  1. 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

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

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

2002

  1. 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

  2. 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

  3. 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

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

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

  2. The photodissociation of CH3SCH3 and CD3SCD3 at 220-231 nm investigated by velocity map ion imaging

    Journal of Chemical Physics, Vol. 114, Núm. 10, pp. 4450-4456

  3. 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

  1. 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

  2. Velocity map imaging and REMPI study of the photodissociation of CH 3 SCH 3 from the first absorption band

    Chemical Physics Letters, Vol. 325, Núm. 1-3, pp. 146-152

1999

  1. 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

  2. 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

  3. The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections

    Journal of Chemical Physics, Vol. 110, Núm. 20, pp. 9971-9981

1998

  1. Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

    Journal of Chemical Physics, Vol. 109, Núm. 17, pp. 7224-7237

  2. Rotational state resolved differential cross sections for the reaction F + D2 → DF + D at collision energies 140-240 meV

    Journal of Physical Chemistry A, Vol. 102, Núm. 45, pp. 8695-8707

1997

  1. Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction

    Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414