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

Publisher: Edp Sciences

E-ISSN: 0302-0738|47|8|1335-1346

ISSN: 0302-0738

Source: Journal de Physique, Vol.47, Iss.8, 1986-08, pp. : 1335-1346

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