4.5 Article

Clustering dynamics in water/methanol mixtures:: A nuclear magnetic resonance study at 205 K < T < 295 K

Journal

JOURNAL OF PHYSICAL CHEMISTRY B
Volume 112, Issue 34, Pages 10449-10454

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp803456p

Keywords

-

Funding

  1. Materials Science Division of the US DOE
  2. MURST-PRIN2004
  3. NSF Chemistry [CHE0616489]
  4. [MRT-CT2003-504712]

Ask authors/readers for more resources

Proton nuclear magnetic resonance ((1)H NMR) experiments have been per-formed to measure the spin-lattice, T(1), and spin-spin, T(2), relaxation times of the three functional groups in water/methanol mixtures at different methanol molar fractions (X(MeOH) = 0, 0.04, 0.1, 0.24, 0.5, 1) as a function of temperature in the range 205 K < T < 295 K. The measured relaxation times in the mixtures, at all the methanol molar fractions, are faster than those of pure water and methanol because of strong interactions, resulting in a complex hydrogen bonding dynamics that determines their thermodynamic properties. In particular, we observe how the interplay between hydrophobicity and hydrophilicity changes with temperature and influences the peculiar thermal behavior of the NMR relaxation times of the solution. The obtained results are interpreted in terms of the existence of stable water-methanol clusters at high temperature whereas, upon cooling to low temperature, clusters of single species are present in the mixture.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.5
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available