EPL is available also on-line on www.epljournal.org
Issue Europhys. Lett.
Volume 50, Number 5, June 2000
Page(s) 567 - 573
Section General
DOI http://dx.doi.org/10.1209/epl/i2000-00307-8

DOI: 10.1209/epl/i2000-00307-8
Europhys. Lett., 50 (5), p. 567 (2000)

Searching for Efimov states in triatomic systems:
The case of LiHe2

I. Baccarelli 1,3 - G. Delgado-Barrio 1 - F. A. Gianturco 2 -
T. Gonzalez-Lezana 1 - S. Miret-Artés 1 - P. Villarreal 1

1 Instituto de Matemáticas y Física Fundamental
Consejo Superior de Investigaciones Científicas
Serrano, 123, 28006 Madrid, Spain
2 Department of Chemistry, The University of Rome
Città Universitaria, I-00185 Roma, Italy
3 Laboratoire de Dynamique des Ions, Atomes et Molecules
Universitè Pierre et Marie Curie
4 Place Jussieu, 75252 Paris Cedex, France

(Received 25 October 1999; accepted in final form 27 March 2000)

PACS :
03.65.Ge - Solutions of wave equations: bound states
21.45.+v - Few-body systems
21.60.Gx - Cluster models

Abstract:

The possible presence of Efimov-type states in isotopic variants of triatomic molecules composed of one Li and two boson He atoms is investigated. Firstly, through the study of two-body interactions in the frame of the effective range theory, it is shown that, at least with the present choice of dimer potentials, the system containing $\rm {}^7Li$ unlikely presents any Efimov state, while the $\rm {}^6Li$ isotopic variant would be a better candidate in this regard. Then, triatomic bound states are searched through variational calculations in terms of pair inter-atomic distances and distributed Gaussian functions (DGF). The calculations were performed at several values of a parameter $\lambda$controlling the strength of the potential. Each system presents two bound levels at the "physical'' situation $\lambda=1$. By increasing lambda, the excited levels become "ghost'' states as their energies are above the helium dimer energy and present, therefore, an Efimov character. Hence, we conclude that three-body (3B) predictions coming only from two-body (2B) calculations do not have, at least for the systems studied here, any great relevance. Such predictions are not in fact fulfilled for $\rm LiHe_2$, as shown by the greatly reduced relevance of isotopic effects in our actual 3B calculations.

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