"Uhl\u00EDk, Filip" . . . . . "1"^^ . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "RIV/00216208:11310/11:10089827" . "Computed Stabilities in Metallofullerene Series: Al@C-82, Sc@C-82, Y@C-82, and La@C-82"@en . . . "11" . "11310" . "[F62719EB7D6E]" . "000290456800027" . "111" . . . . . . "Akasaka, Takeshi" . "Computed Stabilities in Metallofullerene Series: Al@C-82, Sc@C-82, Y@C-82, and La@C-82"@en . "0020-7608" . "This article reports computations for Al@C82, Sc@C82, Y@C82, and La@C82 based on encapsulation into the IPR (isolated pentagon rule) C2v C82 cage. Their structural and bonding features are also used for evaluations of the relative production yields, employing the encapsulation Gibbs-energy terms and saturated metal pressures. The results can be well related to the ionization potentials of the free metal atoms and thus also rationalized." . . . "Nagase, Shigeru" . . "10.1002/qua.22808" . "Computed Stabilities in Metallofullerene Series: Al@C-82, Sc@C-82, Y@C-82, and La@C-82" . "Slanina, Zden\u011Bk" . . "molecular electronics; nanocarbons; ionization potentials; encapsulation energetics; metallofullerenes"@en . "International Journal of Quantum Chemistry" . "Adamowicz, Ludwig" . "P(GAP208/10/0179), Z(MSM0021620857)" . . . "Computed Stabilities in Metallofullerene Series: Al@C-82, Sc@C-82, Y@C-82, and La@C-82" . "191524" . . "7"^^ . "Lee, S-L" . "RIV/00216208:11310/11:10089827!RIV12-GA0-11310___" . . "This article reports computations for Al@C82, Sc@C82, Y@C82, and La@C82 based on encapsulation into the IPR (isolated pentagon rule) C2v C82 cage. Their structural and bonding features are also used for evaluations of the relative production yields, employing the encapsulation Gibbs-energy terms and saturated metal pressures. The results can be well related to the ionization potentials of the free metal atoms and thus also rationalized."@en . "6"^^ . .