Radek Marek
Radek Marek
Professor of Chemistry, Masaryk University, CEITEC
Verified email at chemi.muni.cz - Homepage
Cited by
Cited by
Quaternary protoberberine alkaloids
L Grycova, J Dostál, R Marek
Phytochemistry 68 (2), 150-175, 2007
15N NMR spectroscopy in structural analysis
R Marek, A Lycka
Current Organic Chemistry 6 (1), 35-66, 2002
Toward a consistent interpretation of the QTAIM: tortuous link between chemical bonds, interactions, and bond/line paths
C Foroutan‐Nejad, S Shahbazian, R Marek
Chemistry–A European Journal 20 (32), 10140-10152, 2014
15N NMR spectroscopy in structural analysis: an update (2001-2005)
R Marek, A Lycka, E Kolehmainen, E Sievanen, J Tousek
Current Organic Chemistry 11 (13), 1154-1205, 2007
Gradient-enhanced HSQC experiments for phase-sensitive detection of multiple bond interactions
R Marek, L Králík, V Sklenář
Tetrahedron letters 38 (4), 665-668, 1997
Palmatine and berberine isolation artifacts
R Marek, P Sečkářová, D Hulová, J Marek, J Dostál, V Sklenář
Journal of natural products 66 (4), 481-486, 2003
All-metal aromaticity: revisiting the ring current model among transition metal clusters
Z Badri, S Pathak, H Fliegl, P Rashidi-Ranjbar, R Bast, R Marek, ...
Journal of chemical theory and computation 9 (11), 4789-4796, 2013
Experimental and quantum‐chemical studies of 15N NMR coordination shifts in palladium and platinum chloride complexes with pyridine, 2,2′‐bipyridine and 1 …
L Pazderski, E Szłyk, J Sitkowski, B Kamieński, L Kozerski, J Toušek, ...
Magnetic Resonance in Chemistry 44 (2), 163-170, 2006
C-Geranyl Compounds from Paulownia tomentosa Fruits
K Šmejkal, L Grycová, R Marek, F Lemiere, D Jankovská, H Forejtníková, ...
Journal of natural products 70 (8), 1244-1248, 2007
Antibacterial C-Geranylflavonoids from Paulownia tomentosa Fruits
K Šmejkal, S Chudík, P Kloucek, R Marek, J Cvacka, M Urbanová, ...
Journal of natural products 71 (4), 706-709, 2008
Multi-center covalency: revisiting the nature of anion–π interactions
C Foroutan-Nejad, Z Badri, R Marek
Physical Chemistry Chemical Physics 17 (45), 30670-30679, 2015
A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes
J Vícha, M Patzschke, R Marek
Physical Chemistry Chemical Physics 15 (20), 7740-7754, 2013
Structure, solvent, and relativistic effects on the NMR chemical shifts in square-planar transition-metal complexes: assessment of DFT approaches
J Vícha, J Novotný, M Straka, M Repisky, K Ruud, S Komorovsky, R Marek
Physical Chemistry Chemical Physics 17 (38), 24944-24955, 2015
Exploring non-covalent interactions in guanine-and xanthine-based model DNA quadruplex structures: a comprehensive quantum chemical approach
YP Yurenko, J Novotný, V Sklenář, R Marek
Physical Chemistry Chemical Physics 16 (5), 2072-2084, 2014
Chemoprotective and toxic potentials of synthetic and natural chalcones and dihydrochalcones in vitro
H Forejtníková, K Lunerová, R Kubínová, D Jankovská, R Marek, R Kareš, ...
Toxicology 208 (1), 81-93, 2005
Direct determination of tautomerism in purine derivatives by low-temperature NMR spectroscopy
P Sečkářová, R Marek, K Maliňáková, E Kolehmainen, D Hocková, ...
Tetrahedron letters 45 (33), 6259-6263, 2004
NMR studies of purines
NMR Paramagnetic, R Marek, V Sklenář
N7‐ and N9‐substituted purine derivatives: a 15N NMR study
R Marek, J Brus, J Toušek, L Kovács, D Hocková
Magnetic Resonance in Chemistry 40 (5), 353-360, 2002
Cytotoxic activities of several geranyl-substituted flavanones
K Smejkal, J Svacinová, T Šlapetová, K Schneiderová, S Dall’Acqua, ...
Journal of natural products 73 (4), 568-572, 2010
Interpreting the paramagnetic NMR spectra of potential Ru (III) metallodrugs: Synergy between experiment and relativistic DFT calculations
J Novotný, M Sojka, S Komorovsky, M Nečas, R Marek
Journal of the American Chemical Society 138 (27), 8432-8445, 2016
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