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Py3BR: A software for computing atomic three-body recombination rates.
Koots, Rian; Wang, Yu; Mirahmadi, Marjan; Pérez-Ríos, Jesús.
Afiliação
  • Koots R; Department of Physics and Astronomy, Stony Brook University, Stony Brook, New York, USA.
  • Wang Y; Department of Physics and Astronomy, Stony Brook University, Stony Brook, New York, USA.
  • Mirahmadi M; Max-Born-Institut, Berlin, Germany.
  • Pérez-Ríos J; Department of Physics and Astronomy, Stony Brook University, Stony Brook, New York, USA.
J Comput Chem ; 45(17): 1505-1514, 2024 Jun 30.
Article em En | MEDLINE | ID: mdl-38485218
ABSTRACT
The three-body recombination reaction, or ternary association, is a termolecular reaction leading to a molecule after a three-body encounter that plays a vital role in many relevant scenarios in chemical physics. Here, we introduce the Python 3-Body Recombination program, which is dedicated to the computation of atomic three-body recombination rate coefficients. The software is based on a classical trajectory approach in hyperspherical coordinates after mapping the three-body problem as a single particle in a higher-dimensional space. This theoretical approach is fully general and applicable to any ion-atom-atom or atom-atom-atom three-body process. The predictive power of the methodology has been tested in several different experimental scenarios, reaching a good description of every system. The code structure is presented alongside examples and tests to ensure the software's capacity. In addition, the performance of the software after parallelization is shown.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2024 Tipo de documento: Article