"4795;4809" . . . "P(1P05ME784), P(GA203/05/0388), Z(AV0Z50040507)" . "Journal of Physical Chemistry. A" . "1089-5639" . . "Pavelka, M." . "\u0160poner, Ji\u0159\u00ED" . . "Burda, J. V." . . . . "Interakce kation\u016F m\u011Bdi s biologicky v\u00FDznamn\u00FDmi ligandami: V\u00FDpo\u010Detn\u00ED DFT studie"@cs . "\u0160im\u00E1nek, M." . . "Copper cation interactions with biologically essential types of ligands: A computational DFT study"@en . "RIV/68081707:_____/06:00039255!RIV07-AV0-68081707" . . "4"^^ . "110" . . "Tato pr\u00E1ce reprezentuje systematickou teoretickou studii Cu(I) a Cu(II) kation\u016F ve variabiln\u00EDch pol\u00EDch ligand\u016F. Struktury molekulov\u00FDch komplex\u016F byly optimalizovan\u00E9 DFT \u00FArovn\u00ED teorie."@cs . . . "Copper cation interactions with biologically essential types of ligands: A computational DFT study" . "This work represents a systematic theoretical study on Cu(I) and Cu(II) cations in variable hydrogen sulfide-aqua-ammine ligand fields. Molecular structures of the complexes were optimized at the density functional theory (DFT) level." . "Copper cation interactions with biologically essential types of ligands: A computational DFT study"@en . "469844" . "15"^^ . . "1"^^ . "This work represents a systematic theoretical study on Cu(I) and Cu(II) cations in variable hydrogen sulfide-aqua-ammine ligand fields. Molecular structures of the complexes were optimized at the density functional theory (DFT) level."@en . . . "[6F19D94E3BB0]" . . "Copper cation interactions with biologically essential types of ligands: A computational DFT study" . "density functional theory; copper cations; stabilization energie"@en . "RIV/68081707:_____/06:00039255" . . "14" . . "US - Spojen\u00E9 st\u00E1ty americk\u00E9" . "Interakce kation\u016F m\u011Bdi s biologicky v\u00FDznamn\u00FDmi ligandami: V\u00FDpo\u010Detn\u00ED DFT studie"@cs .