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Reactive scattering calculations for 87Rb+87RbHe→Rb2(3Σ+u,v)+He87Rb+87RbHe→Rb2(3Σu+,v)+He from ultralow to intermediate energies

AutorRodríguez-Cantano, Rocío ; González-Lezana, Tomás ; Prosmiti, Rita ; Delgado Barrio, Gerardo ; Villarreal, Pablo ; Jellinek, J.
Fecha de publicación25-abr-2015
EditorAmerican Institute of Physics
CitaciónJournal of Chemical Physics 142: 164304 (2015)
Resumen© 2015 AIP Publishing LLC. We investigate atom-diatom reactive collisions, as a preliminary step, in order to assess the possibility of forming Rb<inf>2</inf> molecules in their on the surface of helium nanodroplets. A simple model related to the well-known Rosen treatment of linear triatomic molecules [N. Rosen, J. Chem. Phys. 1, 319 (1933)] in relative coordinates is used, allowing to estimate reactive probabilities for different values of the total angular momentum. The best available full dimensional potential energy surface [Guillon et al., J. Chem. Phys. 136, 174307 (2012)] is employed through the calculations. Noticeable values of the probabilities in the ultracold regime, which numerically fulfill the Wigner threshold law, support the feasibility of the process. The rubidium dimer is mainly produced at high vibrational states, and the reactivity is more efficient for a bosonic helium partner than when the fermion species is considered.
Descripción8 págs.; 5 figs.; 1 tab.
Versión del editorhttp://dx.doi.org/10.1063/1.4919062
URIhttp://hdl.handle.net/10261/130445
DOI10.1063/1.4919062
Identificadoresdoi: 10.1063/1.4919062
issn: 0021-9606
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