"Computing relative stabilities of metallofullerenes by Gibbs energy treatments"@en . "P(1ET401110505), Z(MSM0021620857)" . . . . "2" . "The paper presents computations on endohedral fullerene systems." . . . . . "CZ - \u010Cesk\u00E1 republika" . "Vypocty relativnich stabilit metalofullerenu"@cs . . . "Computing relative stabilities of metallofullerenes by Gibbs energy treatments" . "117" . . "[32F649F91DAC]" . "414687" . "RIV/00216208:11310/07:11769!RIV08-MSM-11310___" . "11310" . . "5"^^ . "metallofullerenes; Gibbs-energy evaluations; cluster relative stabilities; optimized syntheses; fullerene-based nanoscience; density-functional theory; isolated-pentagon-rule; endohedral metallofullerenes; ca-at-c-82 isomers; thermodynamic properties; temperature development; fullerene formation; la-at-c-82 isomers; chemical-shifts; sc3n-at-c-80"@en . "Vypocty relativnich stabilit metalofullerenu"@cs . . "1432-881X" . . . "8"^^ . . "The paper presents computations on endohedral fullerene systems."@en . . "Uhl\u00EDk, Filip" . "Theoretical chemistry accounts" . . . . "Vypocty endohedralnich fullerenu"@cs . "Computing relative stabilities of metallofullerenes by Gibbs energy treatments"@en . "1"^^ . . "315-322" . . "Computing relative stabilities of metallofullerenes by Gibbs energy treatments" . . . . . . "RIV/00216208:11310/07:11769" . . . .