Radek Marek

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Vladimir SklenarProfessor, Masaryk University, Brno, Czech RepublicEmail confirmado em chemi.muni.cz
Michal StrakaInstitute of Organic Chemistry and Biochemistry, Czech Academy of SciencesEmail confirmado em uochb.cas.cz
Cina Foroutan-NejadInstitute of Organic Chemistry, Polish Academy of SciencesEmail confirmado em icho.edu.pl
Jan VíchaEmail confirmado em utb.cz
Yevgen YurenkoCEITEC MUEmail confirmado em ceitec.muni.cz
Michal HocekInstitute of Organic Chemistry and Biochemistry ASCREmail confirmado em natur.cuni.cz
Zahra BadriCEITEC-Central European Institute of Technology, Masaryk University, Brno, Czech RepublicEmail confirmado em mail.muni.cz
Jiri BrusInstitute of Macromolecular ChemistryEmail confirmado em imc.cas.cz
Michal RepiskyHylleraas Centre for Quantum Molecular Sciences, University of Tromsø, NorwayEmail confirmado em uit.no
Edward SzłykProfesor chemii, Uniwersytet Mikołaja Kopernika w ToruniuEmail confirmado em umk.pl
Kenneth RuudHylleraas Centre for Quantum Molecular Sciences, University of Tromsø-The Arctic University ofEmail confirmado em uit.no
Pavel KloucekCzech University of Life Sciences PragueEmail confirmado em af.czu.cz
Shant ShahbazianDepartment of physics, Shahid Beheshti UniversityEmail confirmado em sbu.ac.ir
Lajos KovácsUniversity of SzegedEmail confirmado em med.u-szeged.hu
Shivaji Sambhaji KadamMasaryk University, Brno Czech RepublicEmail confirmado em mail.muni.cz
Wiktor KoźmińskiEmail confirmado em chem.uw.edu.pl
Emmanuel MikrosProfessor, Pharmaceutical Chemistry, Pharmacy, National and Kapodistrian University of AthensEmail confirmado em pharm.uoa.gr
Manu LahtinenSenior Lecturer, Adjunct professorEmail confirmado em jyu.fi
Jan HošekVRI BrnoEmail confirmado em vri.cz
Milan ŽemličkaUniversity of Veterinary Medicine and PharmacyEmail confirmado em uvlf.sk

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Radek Marek

Professor of Chemistry, Masaryk University, CEITEC

Email confirmado em chemi.muni.cz - Página inicial

NMR spectroscopy DFT supramolecular chemistry metallodrugs


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Quaternary protoberberine alkaloids L Grycová, J Dostál, R Marek Phytochemistry 68 (2), 150-175, 2007	542	2007
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	241	2014
15N NMR spectroscopy in structural analysis R Marek, A Lycka Current Organic Chemistry 6 (1), 35-66, 2002	228	2002
Relativistic heavy-neighbor-atom effects on NMR shifts: Concepts and trends across the periodic table J Vı́cha, J Novotny, S Komorovsky, M Straka, M Kaupp, R Marek Chemical reviews 120 (15), 7065-7103, 2020	173	2020
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	160	2007
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	122	2013
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	112	2003
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	108	1997
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	100	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	99	2015
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	98	2015
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	96	2007
Lone-pair–π interactions: analysis of the physical origin and biological implications J Novotný, S Bazzi, R Marek, J Kozelka Physical Chemistry Chemical Physics 18 (28), 19472-19481, 2016	92	2016
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	90	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	90	2006
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	81	2016
Mechanism of spin–orbit effects on the ligand NMR chemical shift in transition-metal complexes: Linking NMR to EPR J Vícha, M Straka, ML Munzarová, R Marek Journal of chemical theory and computation 10 (4), 1489-1499, 2014	80	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	78	2005
Natural compound cudraflavone B shows promising anti-inflammatory properties in vitro J Hošek, M Bartos, S Chudík, S Dall’Acqua, G Innocenti, M Kartal, ... Journal of Natural Products 74 (4), 614-619, 2011	77	2011
Linking the character of the metal–ligand bond to the ligand NMR shielding in transition-metal complexes: NMR contributions from spin–orbit coupling J Novotný, J Vícha, PL Bora, M Repisky, M Straka, S Komorovsky, ... Journal of Chemical Theory and Computation 13 (8), 3586-3601, 2017	76	2017

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