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Hydration modes of an amphiphilic molecule: NMR, FTIR and theoretical study of the interactions in the system water-lutidine
- 1.0329104 - ÚMCH 2010 RIV US eng J - Journal Article
Kříž, Jaroslav - Dybal, Jiří - Tuzar, Zdeněk - Kadlec, Petr
Hydration modes of an amphiphilic molecule: NMR, FTIR and theoretical study of the interactions in the system water-lutidine.
[Hydratační módy amfifilní molekuly: NMR, FTIR a teoretická studie interakcí v systému voda-lutidin.]
Journal of Physical Chemistry B. Roč. 113, č. 35 (2009), s. 11950-11958. ISSN 1520-6106. E-ISSN 1520-5207
R&D Projects: GA ČR GA203/09/1478; GA ČR GA202/09/2078
Institutional research plan: CEZ:AV0Z40500505
Keywords : hydrophobic hydration * H-bonded oligomers * lutidine * NMR * FTIR * MP2 calculations
Subject RIV: CD - Macromolecular Chemistry
Impact factor: 3.471, year: 2009
H-bonded oligomers of lutidine and their hydration envelops in its mixtures with water in a wide range of ratios were studied using 1H and 13C 1D and 2D NMR, magnetic relaxation and PFG diffusion measurements, further FTIR and quantum-chemical structure predictions and optimizations on the MP2/6 31G(d) level.
Byly studovány vodíkově vázané oligomery lutidinu a jejich hydratační obálky v jeho směsích s vodou v širokém oboru poměrů pomocí 1H a 13C 1D a 2D NMR, magnetické relaxace a PFG měření difuse, dále FTIR a kvantově-chemických předpovědí struktury a optimalizací na úrovni MP2/6 31G(d).
Permanent Link: http://hdl.handle.net/11104/0005438
Number of the records: 1