Hydration modes of an amphiphilic molecule: NMR, FTIR and theoretical study of the interactions in the system water-lutidine

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SYSNO ASEP	0329104
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Článek ve WOS
Title	Hydration modes of an amphiphilic molecule: NMR, FTIR and theoretical study of the interactions in the system water-lutidine
Title	Hydratační módy amfifilní molekuly: NMR, FTIR a teoretická studie interakcí v systému voda-lutidin
Author(s)	Kříž, Jaroslav (UMCH-V)_RID Dybal, Jiří (UMCH-V)_{RID, ORCID} Tuzar, Zdeněk (UMCH-V)_RID Kadlec, Petr (UMCH-V)_{RID, ORCID}
Source Title	Journal of Physical Chemistry B. - : American Chemical Society - ISSN 1520-6106 Roč. 113, č. 35 (2009), s. 11950-11958
Number of pages	9 s.
Language	eng - English
Country	US - United States
Keywords	hydrophobic hydration ; H-bonded oligomers ; lutidine ; NMR ; FTIR ; MP2 calculations
Subject RIV	CD - Macromolecular Chemistry
R&D Projects	GA203/09/1478 GA ČR - Czech Science Foundation (CSF)
	GA202/09/2078 GA ČR - Czech Science Foundation (CSF)
CEZ	AV0Z40500505 - UMCH-V (2005-2011)
UT WOS	000269252700019
DOI	10.1021/jp905436x
Annotation	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.
Workplace	Institute of Macromolecular Chemistry
Contact	Eva Čechová, cechova@imc.cas.cz ; Tel.: 296 809 358
Year of Publishing	2010

Number of the records: 1