| Body na spoluautora | Body za publikaci pro MU | Odkaz ISVaV | | 26,08 | 26,08 | 1H, 13C and 15N nuclear magnetic resonance coordination shifts in Au(III), Pd(II) and Pt(II) chloride complexes with phenylpyridines
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| 0,00 | 0,00 | 1H, 13C and 15N NMR spectra of the cationic and anionic forms of 6-mercaptopurines and the product of their oxidation
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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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| 0,00 | 0,00 | A Quantum Chemical Study vs. Biological Activity of Seven Quaternary Benzophenanthridine Alkaloids
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| 7,02 | 14,04 | Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Au(III), Pd(II) and Pt(II) chloride complexes with picolines
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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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| 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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| 18,25 | 18,25 | 2',4'-Dihydroxy-3-methoxy-a,b-dihydrochalcone and 2',4-dihydroxy-a,b-dihydrochalcone: supermolecular structures formed by O-H...O, C-H...O and stacking interactions
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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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| 11,74 | 11,74 | 2',4'-Dihydroxy-3-methoxy-a,b-dihydrochalkon a 2',4-dihydroxy-a,b-dihydrochalkon: supermolekulárí struktury tvořené O-H...O, C-H...O a stacking interakcemi
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| 7,41 | 29,64 | Theoretical and experimental NMR study of protopine hydrochloride isomers
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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 | 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 | N-Alkylpurine derivatives as model systems of purine tautomers: Study of substitution effects on solution-state NMR parameters
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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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| 31,93 | 31,93 | The crystal and molecular structure of potassium aquapentachloroiridate(III) and the 1H, 13C, 15N NMR coordination shifts in iridium(III) chloride complexes with 2,2'-bipyridine or 1,10-phenantroline
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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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| 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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(c) Michal Bulant, 2011