Marek Radek ( search by name in IS MU /auth )

Body na spoluautora Body za publikaci pro MU Odkaz ISVaV
12,77 51,08 NMR Quantification of Tautomeric Populations in Biogenic Purine Bases
13,04 26,08 NMR determination of pKa values of indoloquinoline alkaloids
4,75 4,75 Antibacterial C-Geranylflavonoids from Paulownia tomentosa Fruits
0,00 0,00 13C CST analysis of theophylline and theobromine
0,00 0,00 1H, 13C, 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with quinolines and their relation to the molecular structure
7,46 14,92 Chemoprotective and toxic potentials of synthetic and natural chalcones and dihydrochalcones in vitro
14,28 99,94 Electron Density Shift in Imidazolium Derivatives upon Complexation with Cucurbit[6]uril
0,00 0,00 Theoretical and Experimental NMR Parametres of Substituted Purines
0,00 0,00 Tautomeric Equilibria of Purine Derivatives Studied by Low-Temperature NMR Spectroscopy and Quantum Chemical Calculations
0,00 0,00 Výpočty 15N NMR chemických posunů Pd a Pt komplexů s dusíkatými heterocykly
0,00 0,00 Theoretical and Experimental NMR Parametres of Substituted Purines
2,93 11,74 2',4'-Dihydroxy-3-methoxy-alpha,beta-dihydrochalcone and 2',4-dihydroxy-alpha,beta-dihydrochalcone: supramolecular structures formed by O-H...O, C-H...O and stacking interactions
16,10 16,10 Synthesis, spectral study and cytotoxicity of platinum(II) complexes with 2,9-disubstituted-6-benzylaminopurines
7,41 29,64 Theoretical and experimental NMR study of protopine hydrochloride isomers
2,34 4,68 NMR Studies of Purines
0,00 0,00 Quantum chemical calculations of 15N NMR chemical shifts of Pd and Pt complexes with nitrogen containing heterocycles
0,00 0,00 Determination of N-H...H hydrogen bond strength by analyzing 15N chemical shift tensor and electron density
14,82 29,64 Experimental and quantum-chemical studies of N-15 NMR coordination shifts in palladium and platinum chloride complexes with pyridine, 2,2 '-bipyridine and 1,10-phenanthroline
0,00 0,00 N-Alkylpurine derivatives as model systems of purine tautomers: Study of substitution effects on solution-state NMR parameters
0,00 0,00 Kvantově chemické výpočty NMR parametrů Co a Au komplexů s dusíkatými heterocykly
0,00 0,00 N-Alkylpurine derivatives as model systems of purine tautomers: Study of substitution effects on solution-state NMR parameters
0,00 0,00 NMR study of protoberberines and benzophenanthridines
1,68 6,72 Nukleofilní adice na protoberberinový a benzofenanthridinový skelet
7,87 23,59 NMR study of 5-substituted pyrazolo[3,4-c]pyridine derivatives
11,80 23,59 Structural and solvent effects on the 13C and 15N NMR chemical shifts of indoloquinoline alkaloids: experimental and DFT study
23,32 46,64 Synthesis and structure_activity relationship studies of theophylline analogs
0,00 0,00 13C CHEMICAL SHIFT TENSORS IN REGIOISOMERS OF N-SUBSTITUTED ADENINES
39,25 78,50 C-Geranyl Compounds from Paulownia tomentosa Fruits
2,95 23,59 Covalent bonding of azoles to quaternary protoberberine alkaloids
17,56 52,69 Quaternary protoberberine alkaloids
0,00 0,00 Purine derivatives: Substituent effects as monitored by NMR
34,50 69,00 15N NMR Spectroscopy in Structural Analysis: An Update (2001-2005)
0,00 0,00 Substituted purines: Experimental and theoretical study of NMR parameters
22,38 44,77 Synthesis and tautomerism study of 7-substituted pyrazolo[3,4-c]pyridines
0,00 0,00 Variable temperature NMR studies on tautomerism of purine derivatives
15,70 62,80 Revision of the Structure of Escholidine
8,46 16,92 The studies of tautomerism in 6-mercaptopurine derivatives by 1H-13C, 1H-15N NMR and 13C, 15N CP/MAS-experimental and quantum chemical approach
14,82 29,64 1H, 13C and 15N NMR coordination shifts in gold(III), cobalt(III), rhodium(III) chloride complexes with pyridine, 2,2'-bipyridine and 1,10-phenantroline
6,29 31,43 A new rearrangement of fused tetracyclic heterocycles in an acidic medium in the presence of NaBH3CN
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(c) Michal Bulant, 2011