Classical threshold law for the formation of van der Waals molecules
Abstract
We study the role of pairwise long-range interactions in the formation of van der Waals molecules through direct three-body recombination processes A + B + B AB + B, based on a classical trajectory method in hyperspherical coordinates developed in our earlier works [J. Chem. Phys. 140, 044307 (2014); J. Chem. Phys. 154, 034305 (2021)]. In particular, we find the effective long-range potential in hyperspherical coordinates with an exact expression in terms of dispersion coefficients of pairwise potentials. Exploiting this relation, we derive a classical threshold law for the total cross section and the three-body recombination rate yielding an analytical expression for the three-body recombination rate as a function of the pairwise long-range coefficients of the involved partners.
Keywords
Cite
@article{arxiv.2107.02048,
title = {Classical threshold law for the formation of van der Waals molecules},
author = {Marjan Mirahmadi and Jesús Pérez-Ríos},
journal= {arXiv preprint arXiv:2107.02048},
year = {2021}
}
Comments
9 pages, 5 figures, submitted to The Journal of Chemical Physics