Marek R - Search Results

1

Unprecedented π···π interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations.

Dutta A, Jana AD, Gangopadhyay S, Das KK, Marek J, Marek R, Brus J, Ali M. Dutta A, et al. Among authors: marek r, marek j. Phys Chem Chem Phys. 2011 Sep 21;13(35):15845-53. doi: 10.1039/c1cp21047e. Epub 2011 Aug 5. Phys Chem Chem Phys. 2011. PMID: 21818495

2

Berberine formate-succinic acid (1/1).

Marek J, Hulová D, Dostál J, Marek R. Marek J, et al. Among authors: marek r. Acta Crystallogr C. 2003 Oct;59(Pt 10):O583-5. doi: 10.1107/s010827010301789x. Epub 2003 Sep 23. Acta Crystallogr C. 2003. PMID: 14532678

3

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.

Marek J, Lunerová K, Tousek J, Suchý V, Marek R. Marek J, et al. Among authors: marek r. Acta Crystallogr C. 2005 Jun;61(Pt 6):o386-9. doi: 10.1107/S0108270105013661. Epub 2005 May 20. Acta Crystallogr C. 2005. PMID: 15930692

4

13C chemical shift tensors in hypoxanthine and 6-mercaptopurine: effects of substitution, tautomerism, and intermolecular interactions.

Malináková K, Novosadová L, Lahtinen M, Kolehmainen E, Brus J, Marek R. Malináková K, et al. Among authors: marek r. J Phys Chem A. 2010 Feb 4;114(4):1985-95. doi: 10.1021/jp9100619. J Phys Chem A. 2010. PMID: 20055404

5

Understanding the NMR chemical shifts for 6-halopurines: role of structure, solvent and relativistic effects.

Standara S, Malináková K, Marek R, Marek J, Hocek M, Vaara J, Straka M. Standara S, et al. Among authors: marek r, marek j. Phys Chem Chem Phys. 2010 May 21;12(19):5126-39. doi: 10.1039/b921383j. Epub 2010 Mar 29. Phys Chem Chem Phys. 2010. PMID: 20445915

6

Interpretation of indirect nuclear spin-spin couplings in isomers of adenine: novel approach to analyze coupling electron deformation density using localized molecular orbitals.

Marek R, Krístková A, Malináková K, Tousek J, Marek J, Hocek M, Malkina OL, Malkin VG. Marek R, et al. Among authors: marek j. J Phys Chem A. 2010 Jun 24;114(24):6689-700. doi: 10.1021/jp102186r. J Phys Chem A. 2010. PMID: 20518482

7

Interpretation of substituent effects on 13C and 15N NMR chemical shifts in 6-substituted purines.

Standara S, Bouzková K, Straka M, Zacharová Z, Hocek M, Marek J, Marek R. Standara S, et al. Among authors: marek r, marek j. Phys Chem Chem Phys. 2011 Sep 21;13(35):15854-64. doi: 10.1039/c1cp20680j. Epub 2011 Aug 4. Phys Chem Chem Phys. 2011. PMID: 21814700

8

Exploring non-covalent interactions in guanine- and xanthine-based model DNA quadruplex structures: a comprehensive quantum chemical approach.

Yurenko YP, Novotný J, Sklenář V, Marek R. Yurenko YP, et al. Among authors: marek r. Phys Chem Chem Phys. 2014 Feb 7;16(5):2072-84. doi: 10.1039/c3cp53875c. Phys Chem Chem Phys. 2014. PMID: 24343126

9

On the non-classical contribution in lone-pair-π interaction: IQA perspective.

Badri Z, Foroutan-Nejad C, Kozelka J, Marek R. Badri Z, et al. Among authors: marek r. Phys Chem Chem Phys. 2015 Oct 21;17(39):26183-90. doi: 10.1039/c5cp04489h. Epub 2015 Sep 18. Phys Chem Chem Phys. 2015. PMID: 26381704

10

Supramolecular Coronation of Platinum(II) Complexes by Macrocycles: Structure, Relativistic DFT Calculations, and Biological Effects.

Sojka M, Chyba J, Paul SS, Wawrocka K, Hönigová K, Cuyacot BJR, Castro AC, Vaculovič T, Marek J, Repisky M, Masařík M, Novotný J, Marek R. Sojka M, et al. Among authors: marek r, marek j. Inorg Chem. 2021 Dec 6;60(23):17911-17925. doi: 10.1021/acs.inorgchem.1c02467. Epub 2021 Nov 5. Inorg Chem. 2021. PMID: 34738800

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