Publicaciones en colaboración con investigadores/as de Universidad Complutense de Madrid (47)

2024

  1. Vibrational signatures of dynamic excess proton storage between primary amine and carboxylic acid groups

    Journal of Chemical Physics, Vol. 160, Núm. 9

2023

  1. A Dynamic Proton Bond: MH+·H2O ⇌ M·H3O+ Interconversion in Loosely Coordinated Environments

    Journal of Physical Chemistry Letters, Vol. 14, Núm. 5, pp. 1294-1300

  2. Correlated proton dynamics in hydrogen bonding networks: the benchmark case of 3-hydroxyglutaric acid

    Physical Chemistry Chemical Physics, Vol. 26, Núm. 1, pp. 198-208

2022

  1. Inclusion complexes of the macrocycle nonactin with benchmark protonated amines: aniline and serine

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 14, pp. 8422-8431

2021

  1. Potential of CO2 capture from flue gases by physicochemical and biological methods: A comparative study

    Chemical Engineering Journal, Vol. 417

  2. Tailoring the phase diagram of discotic mesogens

    Soft Matter, Vol. 17, Núm. 38, pp. 8693-8704

2015

  1. 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

  1. 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

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

  2. Quasiclassical determination of reaction probabilities as a function of the total angular momentum

    Journal of Chemical Physics, Vol. 123, Núm. 9

2004

  1. Photodissociation and multiphoton dissociative ionization processes in CH3S2CH3 at 193 nm stuied using velocity-map imaging

    Journal of Chemical Physics, Vol. 120, Núm. 23, pp. 11042-11052

  2. 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

  2. The vapour-liquid transition of charge-stabilized colloidal suspensions: An effective one-component description

    Journal of Physics Condensed Matter

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