Saez Rabanos, Vicente v.saez@upm.es

Actividades

Cumulative reaction probabilities and transition state properties: A study of the F+H-2 reaction and its deuterated isotopic variants

  • Aoiz, F. J.
  • Herrero, V. J.
  • Saez Rabanos, V.;

Journal Of Chemical Physics - 21/7/2008

10.1063/1.2952672 Ver en origen

  • ISSN 00219606

A statistical quasiclassical trajectory model for atom-diatom insertion reactions

  • Aoiz, F J
  • Saez Rabanos, V
  • Gonzalez-Lezana, T
  • Manolopoulos, D E

Journal Of Chemical Physics - 8/5/2007

10.1063/1.2723067 Ver en origen

  • ISSN 00219606

Constraints at the transition state of the D + H-2 reaction: quantum bottlenecks vs. stereodynamics

  • Aoiz, F. J.
  • Herrero, V. J.
  • de Miranda, M. P.
  • Rabanos, V. Saez;

Physical Chemistry Chemical Physics (p. 5367-5373) - 10/10/2007

10.1039/b709161c Ver en origen

  • ISSN 14639076

Stringent test of the statistical quasiclassical trajectory model for the H-3(+) exchange reaction: A comparison with rigorous statistical quantum mechanical results

  • Aoiz, F J
  • Gonzalez-Lezana, T
  • Rabanos, V Saez

Journal Of Chemical Physics - 1/1/2007

10.1063/1.2774982 Ver en origen

  • ISSN 00219606

The canonical and other mechanisms of elementary chemical reactions

  • Aldegunde, Jesus
  • Aoiz, F. Javier
  • Saez-Rabanos, Vicente
  • Kendrickd, Brian K.
  • de Miranda, Marcelo P.;

Physical Chemistry Chemical Physics (p. 5794-5808) - 1/1/2007

10.1039/b707190f Ver en origen

  • ISSN 14639076

Cumulative reaction probabilities: A comparison between quasiclassical and quantum mechanical results

  • Aoiz, F. J.
  • Brouard, M.
  • Eyles, C. J.
  • Castillo, J. F.
  • Rabanos, V. Saez;

Journal Of Chemical Physics - 20/10/2006

10.1063/1.2353837 Ver en origen

  • ISSN 00219606

Mechanism and control of the F+H-2 reaction at low and ultralow collision energies

  • Aldegunde, J.
  • Alvarino, J. M.
  • de Miranda, M. P.
  • Rabanos, V. Saez
  • Aoiz, F. J.;

Journal Of Chemical Physics - 12/10/2006

10.1063/1.2212418 Ver en origen

  • ISSN 00219606

Analysis of the H+D-2 reaction mechanism through consideration of the intrinsic reactant polarisation

  • Aldegunde, J.
  • Alvarino, J. M.
  • Kendrick, B. K.
  • Rabanos, V. Saez
  • de Miranda, M. P.
  • Aoiz, F. J.;

Physical Chemistry Chemical Physics (p. 4881-4896) - 1/1/2006

10.1039/b609363a Ver en origen

  • ISSN 14639076

How reactants polarization can be used to change and unravel chemical reactivity

  • Aldegunde, J
  • de Miranda, MP
  • Haigh, JM
  • Kendrick, BK
  • Saez-Rabanos, V
  • Aoiz, FJ;

Journal Of Physical Chemistry a (p. 6200-6217) - 21/7/2005

10.1021/jp0512208 Ver en origen

  • ISSN 15205215

Spatial distributions of angular momenta in quantum and quasiclassical stereodynamics

  • de Miranda, MP
  • Aoiz, FJ
  • Saez-Rabanos, V
  • Brouard, M;

Journal Of Chemical Physics (p. 9830-9843) - 22/11/2004

10.1063/1.1809117 Ver en origen

  • ISSN 00219606

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Última actualización de los datos: 5/03/24 16:31