"Unlike in the case of the benzene dimer, where the T-shaped complex is the global minimum, the lowest energy T-shaped structure is about 0.2 and 1.6 kcal/mol above the global minimum on the benzene\u2013naphthalene and naphthalene dimer potential energy surfaces, respectively." . . . . . "1439-4235" . . . "9" . "Nachtigall, Petr" . . "RIV/61388963:_____/08:00315936!RIV09-AV0-61388963" . . . "12" . "7"^^ . "P(IAA400550613), P(LC512), Z(AV0Z40550506)" . "RIV/61388963:_____/08:00315936" . "Studium hyperplochy potenci\u00E1ln\u00ED energie dim\u00E9r\u016F benzen-naftalen a naftalen-naftalen: DFT/CCSD(T) korek\u010Dn\u00ED sch\u00E9ma"@cs . "Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme"@en . "Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme" . "373226" . . "DE - Spolkov\u00E1 republika N\u011Bmecko" . "Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme"@en . . . "3"^^ . . "Na rozd\u00EDl od dim\u00E9ru benzene, ve kter\u00E9m je T-struktura glob\u00E1ln\u00EDm minimem, v dim\u00E9ru benz\u00E9n-naftalen je T-struktura o 0,2 kcal/mol m\u00E9n\u011B stabiln\u00ED ne\u017E PD-struktura a v dim\u00E9ru naftalen-naftalen je T-struktura o 1,6 kcal/mol m\u00E9n\u011B stabiln\u00E9 ne\u017E PD struktura."@cs . "Unlike in the case of the benzene dimer, where the T-shaped complex is the global minimum, the lowest energy T-shaped structure is about 0.2 and 1.6 kcal/mol above the global minimum on the benzene\u2013naphthalene and naphthalene dimer potential energy surfaces, respectively."@en . "000258851200007" . . . "Bludsk\u00FD, Ota" . "density functional calculations; dispersion interaction; aromatic molecules"@en . . "Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction scheme" . . "ChemPhysChem" . . "[F4432187BA29]" . "3"^^ . "Rube\u0161, Miroslav" . "Studium hyperplochy potenci\u00E1ln\u00ED energie dim\u00E9r\u016F benzen-naftalen a naftalen-naftalen: DFT/CCSD(T) korek\u010Dn\u00ED sch\u00E9ma"@cs . . .