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  Classical threshold law for the formation of van der Waals molecules

Mirahmadi, M., & Pérez-Ríos, J. (2021). Classical threshold law for the formation of van der Waals molecules. The Journal of Chemical Physics, 115(9): 094306. doi:10.1063/5.0062812.

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 Creators:
Mirahmadi, Marjan1, Author           
Pérez-Ríos, Jesús1, Author           
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1Molecular Physics, Fritz Haber Institute, Max Planck Society, ou_634545              

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 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. Pérez-Ríos et al., J. Chem. Phys. 140, 044307 (2014); M. Mirahmadi and J. Pérez-Ríos, 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.

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Language(s): eng - English
 Dates: 2021-07-082021-08-172021-09-032021-09-07
 Publication Status: Issued
 Pages: 9
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1063/5.0062812
 Degree: -

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Title: The Journal of Chemical Physics
  Abbreviation : J. Chem. Phys.
Source Genre: Journal
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Publ. Info: Woodbury, N.Y. : American Institute of Physics
Pages: 9 Volume / Issue: 115 (9) Sequence Number: 094306 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226