A comparative analysis of simulation of collision induced dissociation on two different potential energy surfaces

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Abstract

We present the results of quasiclassical trajectory simulation of dissociation of CsBr molecules in collisions with Xe atoms (at collision energies ranging from 3 to 12 eV) on two diabatic potential energy surfaces differing in the parameters of the potential well and of the repulsive wall for the pairwise interaction potential between the xenon atom and the bromide anion. The dynamical characteristics of both the dissociation channels (of the formation of the atomic ions and of that of the ion complex XeCs+) are practically independent of the interaction potential between Xe and Br–.

About the authors

V. M. Azriel

Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences

Email: rusin@chph.ras.ru
Russian Federation, Moscow

V. M. Akimov

Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences

Email: rusin@chph.ras.ru
Russian Federation, Moscow

E. V. Ermolova

Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences

Email: rusin@chph.ras.ru
Russian Federation, Moscow

D. B. Kabanov

Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences

Email: rusin@chph.ras.ru
Russian Federation, Moscow

L. I. Kolesnikova

Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences

Email: rusin@chph.ras.ru
Russian Federation, Moscow

L. Yu. Rusin

Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences

Author for correspondence.
Email: rusin@chph.ras.ru
Russian Federation, Moscow

M. B. Sevryuk

Semenov Federal Research Center for Chemical Physics, Russian Academy of Sciences

Email: rusin@chph.ras.ru
Russian Federation, Moscow

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