Saez Rabanos, Vicente v.saez@upm.es

Publications

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 View at source

  • ISSN 03010104

QUASI-CLASSICAL TRAJECTORY STUDY OF A 2 ENDS REACTION - F+HD-]HF (DF)+D (H) - COMPARISON OF VIBRATIONALLY STATE-RESOLVED INTEGRAL AND DIFFERENTIAL CROSS-SECTIONS ON 3 DIFFERENT SURFACES

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

Chemical Physics Letters (p. 72-81) - 6/8/1993

10.1016/0009-2614(93)80054-s View at source

  • ISSN 00092614

CLASSICAL DYNAMICS CALCULATIONS FOR THE F+H2-]HF+H REACTION ON 2 RECENT POTENTIAL-ENERGY SURFACES

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

Chemical Physics Letters (p. 422-432) - 1/1/1994

10.1016/0009-2614(94)00014-x View at source

  • ISSN 00092614

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 View at source

  • ISSN 00092614

CLASSICAL TRAJECTORY CALCULATIONS FOR THE D+H-2(V=0,J=0-3)-]HD(V',J')+H REACTION - DIFFERENTIAL AND STATE-TO-STATE CROSS-SECTIONS IN THE 0.35-1.10 EV COLLISION ENERGY-RANGE

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

Chemical Physics Letters (p. 243-252) - 1/6/1990

10.1016/0009-2614(90)85195-i View at source

  • ISSN 00092614

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 View at source

  • ISSN 00092614

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 View at source

  • ISSN 00092614

CLASSICAL DYNAMICS FOR THE F+H2-]HF+H REACTION ON A NEW AB-INITIO POTENTIAL-ENERGY SURFACE - A DIRECT COMPARISON WITH EXPERIMENT

  • AOIZ, FJ
  • BANARES, L
  • HERRERO, VJ
  • RABANOS, VS
  • STARK, K
  • WERNER, HJ;

Chemical Physics Letters (p. 215-226) - 17/6/1994

10.1016/0009-2614(94)00435-8 View at source

  • ISSN 00092614

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 View at source

  • ISSN 00219606

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 View at source

  • ISSN 00219606

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