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