Publicaciones en las que colabora con Álvaro Cimas Samaniego (10)

2012

  1. Computational study of the reaction of P + with acetylene: Does spin-crossing play a significant role?

    Journal of Physical Chemistry A

2007

  1. Charged titanium-doped carbon clusters: Structures and energetics

    International Journal of Mass Spectrometry, Vol. 266, Núm. 1-3, pp. 50-61

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

  4. Structure of small TiCn clusters: A theoretical study

    Chemical Physics, Vol. 330, Núm. 3, pp. 431-440

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