. "Li-x@C-60: Calculations of the encapsulation energetics and thermodynamics" . "RIV/00216208:11310/08:12925" . "Li-x@C-60: Calculations of the encapsulation energetics and thermodynamics"@en . "9" . . . "Li@C-60 and Li@C-70 can be prepared and thus, their calculations at higher levels of theory are also of interest. In the report, the computations are carried out on Li@C-60, Li-2@C-60 and Li-3@C-60 with the B3LYP density-functional theory treatment in th"@en . . . . "Li-x@C-60: vypocty enkapsulacnich energii a termodynamiky"@cs . "1"^^ . "Li@C-60 and Li@C-70 can be prepared and thus, their calculations at higher levels of theory are also of interest. In the report, the computations are carried out on Li@C-60, Li-2@C-60 and Li-3@C-60 with the B3LYP density-functional theory treatment in th" . . "Li-x@C-60: vypocty enkapsulacnich energii a termodynamiky"@cs . . "10"^^ . "Uhl\u00EDk, Filip" . "1422-0067" . . . "Vypocty Li_x@C60"@cs . . . . . . . "000259736000014" . . "[A732989FC6D7]" . "P(1ET401110505)" . . . "9" . . "RIV/00216208:11310/08:12925!RIV09-AV0-11310___" . . . "Li-x@C-60: Calculations of the encapsulation energetics and thermodynamics"@en . . "11310" . "376989" . "International journal of molecular sciences" . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "Li-x@C-60: Calculations of the encapsulation energetics and thermodynamics" . . "endohedral fullerenes; calculated energetics and thermodynamics; structure and bonding; metallofullerene stabilities; computational optimization of syntheses; endohedral fullerenes; electron-density; li-at-c-60; metallofullerenes; spectroscopy; ca-at-c-74; complexes; clusters; motion; atoms"@en . "5"^^ . .