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Author profile at the institutional portal

Saez Rabanos, Vicente v.saez@upm.es

SISTEMAS Y RECURSOS NATURALES / Universidad Politécnica de Madrid

Publications

Dynamics of the D++H-2 and H++D-2 reactions: a detailed comparison between theory and experiment

  • Jambrina, P. G.
  • Alvarino, J. M.
  • Gerlich, D.
  • Hankel, M.
  • Herrero, V. J.
  • Saez-Rabanos, V.
  • Aoiz, F. J.;
... View more Collapse

Physical Chemistry Chemical Physics (p. 3346-3359) - 14/3/2012

10.1039/c2cp23479c View at source

  • ISSN 14639076

Orientation effects in Cl+H-2 inelastic collisions: characterization of the mechanisms

  • Aldegunde, J.
  • Aoiz, F. J.
  • Gonzalez-Sanchez, L.
  • Jambrina, P. G.
  • de Miranda, M. P.
  • Saez-Rabanos, V.;

Physical Chemistry Chemical Physics (p. 2911-2920) - 28/2/2012

10.1039/c2cp23252a View at source

  • ISSN 14639076

Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: tunneling and vibrational adiabaticity

  • Jambrina, P. G.
  • Garcia, E.
  • Herrero, V. J.
  • Saez-Rabanos, V.
  • Aoiz, F. J.;

Physical Chemistry Chemical Physics (p. 14596-14604) - 14/11/2012

10.1039/c2cp42130e View at source

  • ISSN 14639076

Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H-2 reaction?

  • Jambrina, P. G.
  • Garcia, Ernesto
  • Herrero, Victor J.
  • Saez-Rabanos, Vicente
  • Aoiz, F. J.;

Journal Of Chemical Physics - 21/7/2011

10.1063/1.3611400 View at source

  • ISSN 00219606

Stereodynamics of the F plus HD(v=0, j=1) reaction: direct vs. resonant mechanisms

  • Aldegunde, Jesus
  • Jambrina, Pablo G.
  • de Miranda, Marcelo P.
  • Saez Rabanos, Vicente
  • Aoiz, F. Javier;

Physical Chemistry Chemical Physics (p. 8345-8358) - 14/5/2011

10.1039/c0cp02457k View at source

  • ISSN 14639076

Reaction dynamics of the D+ + H-2 system. A comparison of theoretical approaches

  • Jambrina, P. G.
  • Alvarino, J. M.
  • Aoiz, F. J.
  • Herrero, Victor J.
  • Saez-Rabanos, Vicente;

Physical Chemistry Chemical Physics (p. 12591-12603) - 21/10/2010

10.1039/c0cp00311e View at source

  • ISSN 14639076

Quantum mechanical mechanisms of inelastic and reactive H + D-2(v=0, j=2) collisions

  • Aldegunde, Jesus
  • Jambrina, P. G.
  • Saez-Rabanos, Vicente
  • de Miranda, Marcelo P.
  • Aoiz, F. J.;

Physical Chemistry Chemical Physics (p. 13626-13636) - 1/1/2010

10.1039/c0cp00596g View at source

  • ISSN 14639076

Vibrationally inelastic collisions of H+D-2: A comparison of quantum mechanical, quasiclassical, and experimental results

  • Jambrina, P. G.
  • Aldegunde, J.
  • Castillo, J. F.
  • Aoiz, F. J.
  • Saez Rabanos, V.;

Journal Of Chemical Physics - 30/1/2009

10.1063/1.3065668 View at source

  • ISSN 00219606

Cumulative reaction probabilities and transition state properties: A study of the H++H-2 and H++D-2 proton exchange reactions

  • Jambrina, P. G.
  • Aoiz, F. J.
  • Eyles, C. J.
  • Herrero, V. J.
  • Saez Rabanos, V.;

Journal Of Chemical Physics - 1/1/2009

10.1063/1.3129343 View at source

  • ISSN 00219606

A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen

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

Journal Of Chemical Physics - 15/9/2008

10.1063/1.2969812 View at source

  • ISSN 00219606

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Last data update: 3/5/24 4:31 PM