Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Sandra Dorotíková"'
Autor:
Viktor Milata, Dana Dvoranová, Jozef Kožíšek, Michal Malček, Lenka Kucková, Kristína Plevová, Lukáš Bučinský, Sandra Dorotíková
Publikováno v:
Journal of Molecular Structure. 1125:736-750
Conformational behavior of 3-fluorophenylaminoethylene precursors of potential antibacterial fluoroquinolone drugs are investigated by the comparison of obtained experimental X-ray structures, IR vibrational frequencies and UV–vis transitions with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89e86b926e752fb7a1aa76c23122e8eb
https://doi.org/10.1016/j.molstruc.2016.07.055
https://doi.org/10.1016/j.molstruc.2016.07.055
Autor:
Dana Dvoranová, Kristína Plevová, K Briestenská, Viktor Milata, Peter Herich, Júlia Kožíšková, Anna Chalupková, Michal Malček, Klaudia Jomová, Mistríková J, Lukáš Bučinský, Sandra Dorotíková
Publikováno v:
Journal of Inorganic Biochemistry. 150:160-173
Copper(II) complexes with fluoroquinolones in the presence of the nitrogen donor heterocyclic ligands 1,10-phenanthroline have been considered in detail. The phenanthroline moiety was introduced into the ligand environment with the aim to determine w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ae9ae7b8f34e41788c07db2532db307
https://doi.org/10.1016/j.jinorgbio.2015.06.017
https://doi.org/10.1016/j.jinorgbio.2015.06.017
Autor:
Kristína Plevová, Anton Gatial, N. Pronayova, Pavel Matějka, Viktor Milata, Sandra Dorotíková
Publikováno v:
Journal of Molecular Structure. 1090:112-120
The isomers and conformers of push–pull 3-fluorophenylamino-2-acetyl propenenitrile (FH4C6) NH CH C(CN)(COCH3) (FPAAPN) have been studied experimentally by NMR and vibrational spectroscopy and theoretically by ab initio calculations at MP2 and DFT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::45a9b6218d7d9ba5d185a27dc2d44a72
https://doi.org/10.1016/j.molstruc.2014.12.056
https://doi.org/10.1016/j.molstruc.2014.12.056
Autor:
Lucia Rišpanová, Andrej Staško, Peter Rapta, Dana Dvoranová, Michal Malček, Adam Brincko, Sandra Dorotíková, Lukáš Bučinský, Zuzana Barbieriková, Vlasta Brezová
Publikováno v:
Journal of Solid State Electrochemistry. 19:2633-2642
Cyclic voltammetric and EPR/UV-vis-NIR spectroelectrochemical studies were performed to examine the cathodic reduction of 2,6-dichlorophenolindophenolate (DCIP) in proton-donating aqueous and methanol solutions, as well as in aprotic dimethylsulfoxid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4918c94e6cd07c71e18a98994c3602da
https://doi.org/10.1007/s10008-015-2823-x
https://doi.org/10.1007/s10008-015-2823-x
Autor:
Vlasta Brezová, Dana Dvoranová, Janka Kubincová, Ferdinand Devínsky, Viktor Milata, Kristína Plevová, Miroslava Škodová, Sandra Dorotíková
Publikováno v:
Monatshefte für Chemie - Chemical Monthly. 146:291-302
The synthesis of monofluorinated anilinomethylidenes is described. These compounds can serve as building blocks for biologically active fluoroquinolones. The structures of the target compounds have been proved by 1H, 13C, IR, UV, and HR-MS analysis.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd665d32b8b4691c6ca99a0f3bc0e143
https://doi.org/10.1007/s00706-014-1337-z
https://doi.org/10.1007/s00706-014-1337-z
Autor:
Zuzana Barbieriková, Stanislav Biskupič, Michal Malček, Lukáš Bučinský, Vlasta Brezová, Dana Dvoranová, Peter Rapta, Sandra Dorotíková
Publikováno v:
Journal of Molecular Modeling. 22
Protonation in the two-electron/two-proton reduction processes of 2,6-dichlorophenolindophenolate (DCIP) is investigated combining density functional theory (DFT) and molecular dynamics (MD) methods. DCIP (anion), DCIP•– (radical anion), and DCIP
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ee04d23a9e3d7f21089a45fd8d3d5e32
https://doi.org/10.1007/s00894-016-3109-7
https://doi.org/10.1007/s00894-016-3109-7