. "9"^^ . "On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level"@en . "Journal of Chemical Physics" . "On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level" . . . . "On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level"@en . . "Geometrie a interak\u010Dn\u00ED energie patrov\u00FDch a vod\u00EDkov\u011B v\u00E1zan\u00FDch dimer\u016F uracilu a patrov\u00FDch komlex\u016F adenin-thymin byly zkoum\u00E1ny metodami kvantov\u011B chemick\u00FDch v\u00FDpo\u010Dt\u016F. Konkr\u00E9tn\u011B standardn\u00ED a o superpozi\u010Dn\u00ED chybu opraven\u00E9 optimalizace byly vypo\u010Dteny metodami druh\u00E9ho \u0159\u00E1du Molller-Plesset (MP2) a sp\u0159a\u017Een\u00FDch klastr\u016F s norm\u00E1ln\u00EDmi dvojit\u00FDmi a poruchov\u00FDmi triple excitacemi [CCSD(T)] metody v r\u016Fzn\u00FDch b\u00E1z\u00EDch a\u017E k limit\u011B na nekone\u010Dnou b\u00E1zi."@cs . . . . . "On geometries of stacked and H-bonded nucleic acid base pairs determined at various DFT, MP2, and CCSD(T) levels up to the CCSD(T)/complete basis set limit level" . "The geometries and interaction energies of stacked and hydrogen-bonded uracil dimers and a stacked adenine thymine pair were studied by means of high-level quantum chemical calculations. Specifically, standard as well as counterpoise-corrected optimizations were performed at second-order Molller-Plesset (MP2) and coupled cluster level of theory with single, double, and perturbative triple excitations [CCSD(T)] levels with various basis sets up to the complete basis set limit." . "P(GA203/05/0009), P(LC512), Z(AV0Z40550506)" . "Geometrie patrov\u00FDch a vod\u00EDkov\u011B v\u00E1zan\u00FDch p\u00E1r\u016F baz\u00ED nukleov\u00FDch kyselin ur\u010Den\u00FDch na r\u016Fzn\u00FDch \u00FArovn\u00EDch DFT, MP2 a CCSD(T) a\u017E do CCSD(T)/limity kompletn\u00EDch b\u00E1zov\u00FDch funkc\u00ED"@cs . . "2"^^ . . "122" . . "The geometries and interaction energies of stacked and hydrogen-bonded uracil dimers and a stacked adenine thymine pair were studied by means of high-level quantum chemical calculations. Specifically, standard as well as counterpoise-corrected optimizations were performed at second-order Molller-Plesset (MP2) and coupled cluster level of theory with single, double, and perturbative triple excitations [CCSD(T)] levels with various basis sets up to the complete basis set limit."@en . "RIV/61388963:_____/05:00025724!RIV06-MSM-61388963" . "Geometrie patrov\u00FDch a vod\u00EDkov\u011B v\u00E1zan\u00FDch p\u00E1r\u016F baz\u00ED nukleov\u00FDch kyselin ur\u010Den\u00FDch na r\u016Fzn\u00FDch \u00FArovn\u00EDch DFT, MP2 a CCSD(T) a\u017E do CCSD(T)/limity kompletn\u00EDch b\u00E1zov\u00FDch funkc\u00ED"@cs . "density-functional-theory; potential-energy surface; stabilization energies"@en . "3"^^ . "Jure\u010Dka, Petr" . "204322;1;204322;9" . "20" . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "534342" . . . . . "RIV/61388963:_____/05:00025724" . "0021-9606" . "[E87C21DA98C1]" . "Dabkowska, I." . . "Hobza, Pavel" . . .