A classical trajectory study of the O(3P)+I2 reaction

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A classical trajectory study of the O(3P)+I2 reaction (EN)

Agnie M. Kosmas (EN)

Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας (EL)
Agnie M. Kosmas (EN)

A trajectory study of the O(3P)+ I2 reaction at three initial translational energies, using a LEPS potential energy function is described. Comparison is made with the experimental measurements of Grice and co-workers. It is found that the symmetry of forward-backward scattering begins to deviate at high collision energies. This may be interpreted in terms of a gradual transition from a long-lived collision complex mechanism at very low initial translational energies to a two-component mechanism with prevailing contribution from backward scattering as the collision energy is increased. (EN)

Chemical Physics (EN)



Elsevier (EN)

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