Search results
- 1.0489319 - ÚOCHB 2019 RIV DE eng J - Journal Article
Procházková, Eliška - Čechová, Lucie - Kind, J. - Janeba, Zlatko - Thiele, C. M. - Dračínský, Martin
Photoswitchable Intramolecular Hydrogen Bonds in 5-Phenylazopyrimidines Revealed By In Situ Irradiation NMR Spectroscopy.
Chemistry - A European Journal. Roč. 24, č. 2 (2018), s. 492-498. ISSN 0947-6539. E-ISSN 1521-3765
R&D Projects: GA ČR GA15-11223S
Institutional support: RVO:61388963
Keywords : azopyrimidines * heterocycles * hydrogen bonds * NMR spectroscopy * UV/Vis in situ irradiation
OECD category: Physical chemistry
Impact factor: 5.160, year: 2018
Permanent Link: http://hdl.handle.net/11104/0283760 - 2.0480814 - ÚOCHB 2018 RIV US eng J - Journal Article
Bártová, Kateřina - Čechová, Lucie - Procházková, Eliška - Socha, Ondřej - Janeba, Zlatko - Dračínský, Martin
Influence of Intramolecular Charge Transfer and Nuclear Quantum Effects on Intramolecular Hydrogen Bonds in Azopyrimidines.
Journal of Organic Chemistry. Roč. 82, č. 19 (2017), s. 10350-10359. ISSN 0022-3263. E-ISSN 1520-6904
R&D Projects: GA ČR GA15-11223S
Institutional support: RVO:61388963
Keywords : pyrimidines * NMR spectroscopy * DFT calculations
OECD category: Physical chemistry
Impact factor: 4.805, year: 2017
Permanent Link: http://hdl.handle.net/11104/0276495 - 3.0478106 - ÚOCHB 2018 RIV US eng J - Journal Article
Kaleta, Jiří - Chen, J. - Bastien, Guillaume - Dračínský, Martin - Mašát, Milan - Rogers, C. T. - Feringa, B. L. - Michl, Josef
Surface Inclusion of Unidirectional Molecular Motors in Hexagonal Tris(o-phenylene)cyclotriphosphazene.
Journal of the American Chemical Society. Roč. 139, č. 30 (2017), s. 10486-10498. ISSN 0002-7863. E-ISSN 1520-5126
R&D Projects: GA ČR GA15-11223S
Institutional support: RVO:61388963
Keywords : solid state * structural modification * aromatic nanochannels
OECD category: Organic chemistry
Impact factor: 14.357, year: 2017
Permanent Link: http://hdl.handle.net/11104/0274309 - 4.0476090 - ÚOCHB 2018 RIV US eng J - Journal Article
Socha, Ondřej - Hodgkinson, P. - Widdifield, C. M. - Yates, J. R. - Dračínský, Martin
Exploring Systematic Discrepancies in DFT Calculations of Chlorine Nuclear Quadrupole Couplings.
Journal of Physical Chemistry A. Roč. 121, č. 21 (2017), s. 4103-4113. ISSN 1089-5639. E-ISSN 1520-5215
R&D Projects: GA ČR GA15-11223S
Institutional support: RVO:61388963
Keywords : NMR spectroscopy * DFT calculations * quadrupolar coupling
OECD category: Physical chemistry
Impact factor: 2.836, year: 2017
Permanent Link: http://hdl.handle.net/11104/0272639 - 5.0475145 - ÚOCHB 2018 RIV DE eng J - Journal Article
Vázquez, Arcadio - Dzijak, Rastislav - Dračínský, Martin - Rampmaier, Robert - Siegl, Sebastian J. - Vrábel, Milan
Mechanism-Based Fluorogenic trans-Cyclooctene-Tetrazine Cycloaddition.
Angewandte Chemie - International Edition. Roč. 56, č. 5 (2017), s. 1334-1337. ISSN 1433-7851. E-ISSN 1521-3773
R&D Projects: GA ČR GJ15-06020Y; GA ČR GA15-11223S
EU Projects: European Commission(XE) 677465 - SWEETOOLS
Institutional support: RVO:61388963
Keywords : bioorthogonal chemistry * cycloaddition * click reactions * heterocycles * imaging agents
OECD category: Organic chemistry
Impact factor: 12.102, year: 2017
http://onlinelibrary.wiley.com/doi/10.1002/anie.201610491/full
Permanent Link: http://hdl.handle.net/11104/0271997File Download Size Commentary Version Access 0475145.pdf 6 2.1 MB Publisher’s postprint open-access - 6.0474961 - ÚOCHB 2018 RIV GB eng J - Journal Article
Dračínský, Martin - Storch, Jan - Církva, Vladimír - Císařová, I. - Sýkora, Jan
Internal dynamics in helical molecules studied by X-ray diffraction, NMR spectroscopy and DFT calculations.
Physical Chemistry Chemical Physics. Roč. 19, č. 4 (2017), s. 2900-2907. ISSN 1463-9076. E-ISSN 1463-9084
R&D Projects: GA ČR GA15-11223S; GA ČR GA15-12719S
Institutional support: RVO:61388963 ; RVO:67985858
Keywords : helicene * NMR spectroscopy * DFT calculations
OECD category: Physical chemistry; Physical chemistry (UCHP-M)
Impact factor: 3.906, year: 2017
http://pubs.rsc.org/en/content/articlehtml/2013/cp/c6cp07552e
Permanent Link: http://hdl.handle.net/11104/0271854File Download Size Commentary Version Access SKMBT_C22017052310020.pdf 7 4.9 MB Publisher’s postprint open-access - 7.0463989 - ÚOCHB 2017 RIV US eng J - Journal Article
Wu, Tao - Průša, Jiří - Kessler, Jiří - Dračínský, Martin - Valenta, J. - Bouř, Petr
Detection of Sugars via Chirality Induced in Europium(III) Compounds.
Analytical Chemistry. Roč. 88, č. 17 (2016), s. 8878-8885. ISSN 0003-2700. E-ISSN 1520-6882
R&D Projects: GA ČR(CZ) GA16-05935S; GA ČR(CZ) GJ16-08764Y; GA ČR GA15-11223S; GA ČR GA15-09072S
Institutional support: RVO:61388963
Keywords : Raman optical activity * molecular dynamics simulations * D-3 lanthanide(III) complexes
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 6.320, year: 2016
Permanent Link: http://hdl.handle.net/11104/0263078 - 8.0463529 - ÚOCHB 2017 RIV US eng J - Journal Article
Galeta, Juraj - Šála, Michal - Dračínský, Martin - Vrábel, Milan - Havlas, Zdeněk - Nencka, Radim
Single-Step Formation of Pyrimido[4,5-d]pyridazines by a Pyrimidine-Tetrazine Tandem Reaction.
Organic Letters. Roč. 18, č. 15 (2016), s. 3594-3597. ISSN 1523-7060. E-ISSN 1523-7052
R&D Projects: GA ČR GA15-09310S; GA ČR GA15-11223S; GA ČR GJ15-06020Y; GA ČR(CZ) GBP208/12/G016
Institutional support: RVO:61388963
Keywords : heterocycles * organic synthesis * DFT calculations
Subject RIV: CC - Organic Chemistry
Impact factor: 6.579, year: 2016
Permanent Link: http://hdl.handle.net/11104/0262703 - 9.0460816 - ÚOCHB 2017 RIV US eng J - Journal Article
Procházková, Eliška - Čechová, Lucie - Tarábek, Ján - Janeba, Zlatko - Dračínský, Martin
Tunable Push-Pull Interactions in 5-Nitrosopyrimidines.
Journal of Organic Chemistry. Roč. 81, č. 9 (2016), s. 3780-3789. ISSN 0022-3263. E-ISSN 1520-6904
R&D Projects: GA ČR GA15-11223S
Institutional support: RVO:61388963
Keywords : polysubstituted 5-nitrosopyrimidines * molecular dynamics * NMR spectroscopy
Subject RIV: CC - Organic Chemistry
Impact factor: 4.849, year: 2016
Permanent Link: http://hdl.handle.net/11104/0260810 - 10.0459058 - ÚOCHB 2017 RIV US eng J - Journal Article
Dračínský, Martin - Bouř, Petr - Hodgkinson, P.
Temperature Dependence of NMR Parameters Calculated from Path Integral Molecular Dynamics Simulations.
Journal of Chemical Theory and Computation. Roč. 12, č. 3 (2016), s. 968-973. ISSN 1549-9618. E-ISSN 1549-9626
R&D Projects: GA ČR GA15-11223S; GA ČR GA15-09072S; GA ČR(CZ) GA16-05935S
Institutional support: RVO:61388963
Keywords : short hydrogen bonds * density functional theory * spin coupling constants
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 5.245, year: 2016
Permanent Link: http://hdl.handle.net/11104/0259315