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Saez Rabanos, Vicente v.saez@upm.es

SISTEMAS Y RECURSOS NATURALES / Universidad Politécnica de Madrid

Actividades

Maximum in the translational energy dependence of the cross section for the Na + CH3I→NaI + CH3 reaction

  • Saez Rabanos V
  • Verdasco E
  • Herrero V
  • Gonzalez Ureña A

Journal Of Chemical Physics (p. 5725-5729) - 1/12/1984

  • ISSN 00219606
  • iMarina

Influence of vibration in the reactive scattering of D plus MuH: the effect of dynamical bonding

  • Saez-Rabanos, V.
  • Verdasco, J. E.
  • Aoiz, F. J.
  • Herrero, V. J.;

Physical Chemistry Chemical Physics (p. 13530-13537) - 1/1/2016

10.1039/c6cp01305h Ver en origen

  • ISSN 14639076

Influence of the radical group upon total reaction cross-section molecular beam study of the K + RI → KI + R (R = CH3, C2H5, C3H7) reactions

  • Verdasco E
  • Saez Rabanos V
  • Aoiz F
  • Gonzalez Ureña A

Molecular Physics (p. 1207-1211) - 10/12/1987

10.1080/00268978700102911 Ver en origen

  • ISSN 00268976

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

Experimental and theoretical study of the Li+HF (v=1) -> LiF+H reaction

  • Aoiz, FJ
  • Verdasco, E
  • Rabanos, VS
  • Loesch, HJ
  • Menendez, M
  • Stienkemeier, F;

Physical Chemistry Chemical Physics (p. 541-548) - 15/2/2000

10.1039/a907058c Ver en origen

  • ISSN 14639076

EXPERIMENTAL STUDIES AND THEORETICAL PREDICTIONS FOR THE H+D-2-]HD+D REACTION

  • SCHNIEDER, L
  • SEEKAMPRAHN, K
  • BORKOWSKI, J
  • WREDE, E
  • WELGE, KH
  • AOIZ, FJ
  • BANARES, L
  • DMELLO, MJ
  • HERRERO, VJ
  • RABANOS, VS
  • WYATT, RE;
... Ver más Contraer

Science (p. 207-210) - 1/1/1995

10.1126/science.269.5221.207 Ver en origen

  • ISSN 00368075

ENERGY-DEPENDENCE OF THE REACTION CROSS-SECTION FOR THE F+H2(UPSILON=0,J=0,1,2)-]HF(UPSILON')+H REACTION FROM QUASI-CLASSICAL TRAJECTORY CALCULATIONS

  • AOIZ, FJ
  • BANARES, L
  • HERRERO, VJ
  • RABANOS, VS;

Chemical Physics (p. 227-240) - 1/10/1994

10.1016/0301-0104(94)89006-4 Ver en origen

  • ISSN 03010104

EFFECTS OF TRANSLATIONAL, ROTATIONAL, AND VIBRATIONAL-ENERGY ON THE DYNAMICS OF THE D+H2 EXCHANGE-REACTION - A CLASSICAL TRAJECTORY STUDY

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

Journal Of Chemical Physics (p. 7991-8007) - 1/1/1991

10.1063/1.460133 Ver en origen

  • ISSN 00219606

EFFECT OF ROTATION ON THE REACTIVITY OF THE D+H2(V=1)-]DH+H SYSTEM AT TRANSLATIONAL ENERGIES 0.25, 0.35 AND 0.45 EV

  • AOIZ, FJ
  • HERRERO, VJ
  • SAEZ, V

Chemical Physics Letters (p. 270-276) - 15/9/1989

10.1016/s0009-2614(89)87073-3 Ver en origen

  • ISSN 00092614

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 Ver en origen

  • ISSN 14639076

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