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Ab initio calculations of structures and stabilities of (NaI) nNa1 and ( CsI) nCs1 cluster ions

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Figure

FIG. 1. Lowest-energy structure and low-lying isomers of (NaI) n Na 1 . The energy difference ~in eV! with respect to the most stable
FIG. 2. Lowest-energy structure and low-lying isomers of (CsI) n Cs 1 . The energy difference ~in eV! with respect to the most stable
FIG. 4. Adiabatic ~circles! and vertical ~squares! energies re- re-quired to evaporate a neutral molecule from (NaI) n Na 1 ~a! and
FIG. 5. Spectrum of orbital energy eigenvalues for the two iso- iso-mers of (NaI) 13 Na 1 studied

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