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Title: Reactive scattering calculations for {sup 87}Rb+{sup 87}RbHe→Rb{sub 2}({sup 3}Σ{sub u}{sup +},v)+He from ultralow to intermediate energies

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.4919062· OSTI ID:22415708
; ; ; ;  [1];  [2]
  1. Instituto de Física Fundamental, IFF-CSIC, Serrano 123, 28006 Madrid (Spain)
  2. Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439 (United States)

We investigate atom-diatom reactive collisions, as a preliminary step, in order to assess the possibility of forming Rb{sub 2} molecules in their lowest triplet electronic state by cold collisions of rubidium atoms 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.

OSTI ID:
22415708
Journal Information:
Journal of Chemical Physics, Vol. 142, Issue 16; Other Information: (c) 2015 AIP Publishing LLC; Country of input: International Atomic Energy Agency (IAEA); ISSN 0021-9606
Country of Publication:
United States
Language:
English

Cited By (3)

N 2 + ( 2 Σ g ) and Rb( 2 S) in a hybrid trap: modeling ion losses from radiative association paths journal January 2019
Formation of rubidium dimers on the surface of helium clusters: a first step through quantum molecular dynamics simulations journal June 2018
N-2(+)((2)Sigma(g)) and Rb(S-2) in a hybrid trap: modeling ion losses from radiative association paths text January 2019