Abstract
The paper reports computations for Al@C 82 , Sc@C 82 , Y@C 82 and La@C 82 based on encapsulation into the IPR (isolated pentagon rule) C 2 υ C 82 cage and also on Mg@C 74 , Ca@C 74 , Sr@C 74 and Ba@C 74 based on encapsulation into the only C 74 IPR cage. Their structural and energetic characteristics are used for evaluations of the relative production yields, employing the encapsulation Gibbs-energy terms and saturated metal pressures. It is shown that the results can be well re- lated to the ionization potentials of the free metal atoms.
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