Publicacions en què col·labora amb José Ángel Sordo Gonzalo (12)

2024

  1. Structure and Spectroscopic Insights for CH3PCO Isomers: A High-Level Quantum Chemical Study

    Journal of Physical Chemistry A, Vol. 128, Núm. 20, pp. 4083-4091

2014

  1. Halogen-abstraction reactions from chloromethane and bromomethane molecules by alkaline-earth monocations

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 30, pp. 16121-16136

2013

  1. Kinetics studies of the reactions of main fourth-period monocations (Ga+, Ge+, As+, and Se+) with methyl fluoride

    Journal of Physical Chemistry A, Vol. 117, Núm. 33, pp. 7742-7753

  2. Reactivity of first-row transition metal monocations (Sc+, Ti+, V+, Zn+) with methyl fluoride: A computational study

    Journal of Physical Chemistry A, Vol. 117, Núm. 14, pp. 2932-2943

2011

  1. Theoretical study of the C-F bond activation in methyl fluoride by alkaline-earth metal monocations

    Theoretical Chemistry Accounts, Vol. 128, Núm. 4, pp. 609-618

2006

  1. A computational study on the reaction of N(2D) atoms with CH2Cl radicals

    Chemical Physics Letters, Vol. 422, Núm. 1-3, pp. 276-281

  2. On the reaction of ground-state nitrogen atoms with bromomethyl radicals: A computational study

    International Journal of Mass Spectrometry, Vol. 249-250, pp. 451-461

  3. Reaction of N(2D) atoms with bromomethyl radicals: A theoretical study

    Chemical Physics, Vol. 328, Núm. 1-3, pp. 45-52

2005

  1. A computational study of the reaction of ground-state nitrogen atoms with chloromethyl radicals

    Journal of Physical Chemistry A, Vol. 109, Núm. 29, pp. 6540-6548

  2. Computational study of the reaction of N ( 2D) atoms with C H 2 F radicals: An example of a barrier-free reaction involving very high internal energies

    Journal of Chemical Physics, Vol. 123, Núm. 11

2003

  1. Computational study on the kinetics of the reaction of N(4S) with CH2F

    Chemical Physics Letters, Vol. 374, Núm. 5-6, pp. 594-600

2001

  1. The reaction of N(4S) with CH2F: A comparative ab initio and DFT study

    Journal of Physical Chemistry A, Vol. 105, Núm. 43, pp. 9917-9925