Physics – Atomic Physics
Scientific paper
2000-10-25
Physics
Atomic Physics
submitted to Phys. Rev. Lett
Scientific paper
10.1063/1.1381009
The energies at geometries close to the equilibrium for the e$^+$BeO and e$^+$LiF ground states were computed by means of diffusion Monte Carlo simulations. These results allow us to predict the equilibrium geometries and the vibrational frequencies for these exotic systems,and to discuss their stability with respect to the various dissociation channels. Since the adiabatic positron affinities were found to be smaller than the dissociation energies for both complexes, we propose these two molecules as possible candidates in the challenge to produce and detect stable positron-molecule systems.
Bressanini Dario
Mella Massimo
Morosi Gabriele
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