F. J. Aoiz

Overview

Best Publications

• Product rotational polarization in photon‐initiated bimolecular reactions

  F. J. Aoiz;M. Brouard;P. A. Enriquez

  301
  Citations

• Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics

  L. Bañares;F. J. Aoiz;P. Honvault;B. Bussery-Honvault

  294
  Citations

• Astronomical identification of CN - , the smallest observed molecular anion

  M. Agúndez;J. Cernicharo;M. Guélin;C. Kahane

  260
  Citations

• Recent results from quasiclassical trajectory computations of elementary chemical reactions

  F. J. Aoiz;Luis Bañares;Victor J. Herrero

  238
  Citations

• Quasiclassical state to state reaction cross sections for D+H2(v=0, j=0)→HD(v’,j’)+H. Formation and characteristics of short‐lived collision complexes

  F. J. Aoiz;V. J. Herrero;V. Sáez Rábanos

  234
  Citations

• Experimental Studies and Theoretical Predictions for the H + D2 → > HD + D Reaction

  L. Schnieder;K. Seekamp-Rahn;J. Borkowski;E. Wrede

  202
  Citations

• The H+H2 reactive system. Progress in the study of the dynamics of the simplest reaction

  F. J. Aoiz;L. BaÑares;V. J. Herrero

  151
  Citations

• Classical dynamics for the F + H2 → HF + H reaction on a new ab initio potential energy surface. A direct comparison with experiment

  F.J. Aoiz;L. Bañares;V.J. Herrero;V. Sáez Rábanos

  150
  Citations

• A unified quantal and classical description of the stereodynamics of elementary chemical reactions: State-resolved k–k′–j′ vector correlation for the H+D2(v=0, j=0) reaction

  Marcelo P. de Miranda;F. J. Aoiz;Luis Bañares;V. Sáez Rábanos

  137
  Citations

• Chemical Reaction Rates from Ring Polymer Molecular Dynamics: Zero Point Energy Conservation in Mu + H2 → MuH + H.

  Ricardo Pérez de Tudela;F J Aoiz;Yury V Suleimanov;David E Manolopoulos

  133
  Citations

• The F+HD --> DF(HF)+H(D) reaction revisited: Quasiclassical trajectory study on an ab initio potential energy surface and comparison with molecular beam experiments

  F. J. Aoiz;L. Bañares;V. J. Herrero;V. Sáez Rábanos

  131
  Citations

• Dynamics of the Simplest Chlorine Atom Reaction: An Experimental and Theoretical Study

  M. Alagia;N. Balucani;L. Cartechini;P. Casavecchia

  127
  Citations

• Interference structures in the differential cross-sections for inelastic scattering of NO by Ar

  C.J. Eyles;M. Brouard;C.H. Yang;J. Klos

  119
  Citations

• Spin–orbit effects in quantum mechanical rate constant calculations for the F+H2→HF+H reaction

  F. J. Aoiz;L. Bañares;J. F. Castillo

  116
  Citations

• A ring polymer molecular dynamics study of the isotopologues of the H + H2 reaction

  Yury V. Suleimanov;Yury V. Suleimanov;Ricardo Pérez de Tudela;Pablo G. Jambrina;Jesús F. Castillo

  116
  Citations

• Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces

  J. F. Castillo;B. Hartke;H.-J. Werner;F. J. Aoiz

  116
  Citations

• Analysis of product Doppler-broadened profiles generated from photoinitiated bimolecular reactions

  Francisco J. Aoiz;Mark Brouard;Pedro A. Enriquez;Ramòn Sayos

  112
  Citations

• Experimental and theoretical differential cross sections for the N(2D) + H2 reaction.

  Nadia Balucani;Piergiorgio Casavecchia;Luis Banares;F. Javier Aoiz

  110
  Citations

• Insertion and abstraction pathways in the reaction O(1D2) + H2-->OH+H.

  F. Aoiz;Luis Bañares;Jesús Castillo;Mark Brouard

  107
  Citations

• The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections

  E. Wrede;L. Schnieder;K. H. Welge;F. J. Aoiz

  107
  Citations