Saez Rabanos, Vicente v.saez@upm.es

Actividades

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

Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D plus HMu -> DMu plus H

  • Perez de Tudela, Ricardo
  • Suleimanov, Yury V.
  • Richardson, Jeremy O.
  • Saez Rabanos, Vicente
  • Green, William H.
  • Aoiz, F. J.;

Journal Of Physical Chemistry Letters (p. 4219-4224) - 4/12/2014

10.1021/jz502216g Ver en origen

  • ISSN 19487185

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 Ver en origen

  • ISSN 14639076

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

STATE-RESOLVED DIFFERENTIAL CROSS-SECTIONS FOR THE H+D2 (UPSILON = 0,J)-]HD (UPSILON', J')+D REACTION FROM QUASI-CLASSICAL TRAJECTORY CALCULATIONS

  • AOIZ, FJ
  • HERRERO, VJ
  • PUENTEDURA, O
  • RABANOS, VS;

Chemical Physics Letters (p. 321-327) - 9/10/1992

10.1016/0009-2614(92)85059-j Ver en origen

  • ISSN 00092614

Rovibrational product state distribution for inelastic H+D-2 collisions

  • Pomerantz, AE
  • Ausfelder, F
  • Zare, RN
  • Juanes-Marcos, JC
  • Althorpe, SC
  • Rabanos, VS
  • Aoiz, FJ
  • Banares, L
  • Castillo, JF;
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Journal Of Chemical Physics (p. 6587-6590) - 8/10/2004

10.1063/1.1804940 Ver en origen

  • ISSN 00219606

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 Ver en origen

  • ISSN 14639076

Quasi-classical trajectory study of the F + D2 → DF + D reaction on a new ab initio potential energy surface. Comparison with molecular beam experimental results

  • Aoiz F
  • Bañares L
  • Herrero V
  • Rábanos V
  • Stark K
  • Werner H

Journal Of Physical Chemistry a (p. 10665-10670) - 1/1/1994

  • ISSN 15205215
  • iMarina

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 Ver en origen

  • ISSN 14639076

QUASI-CLASSICAL TRAJECTORY STUDY OF THE F+H-2(D(2))-]HF (DF)+H(D) REACTION - VIBRATIONALLY STATE RESOLVED INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS

  • AOIZ, FJ
  • HERRERO, VJ
  • NOGUEIRA, MM
  • RABANOS, VS;

Chemical Physics Letters (p. 359-368) - 19/3/1993

10.1016/0009-2614(93)90022-s Ver en origen

  • ISSN 00092614

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