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Singly and doubly charged clusters of (S2) metals. Ab initio and model calculations on Mg+n and Mgn++n(n ≤ 5)

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Academic year: 2021

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Figure

Fig. 1. - a) Experimental Mg2 potential curve. b) Ab initio Mg2 (2 Lu+ and 2 Lg+) potential curves
Fig. 2. - r-dependence of the various parameters of the model Hamiltonian. a) diagonal terms (for sake of
Table III. - Energies E (eV) and nearest neighbour distances a (A) ofm gg+ and Me + clusters (the zero of energy
Fig. 4. - Interatomic distances between nearest neighbours in positive ions (relaxed conformations)
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