Apparent Molar Heat Capacities of n-Alcohols (C2 to C4) and Symmetric Tetraalkylammonium Bromides (C2 to C5) in Water–N,N-Dimethylformamide Mixtures: Methylene Group Contribution and Hydrophobic Hydration-Reference-Cited by-同舟云学术

Apparent Molar Heat Capacities of n-Alcohols (C2 to C4) and Symmetric Tetraalkylammonium Bromides (C2 to C5) in Water–N,N-Dimethylformamide Mixtures: Methylene Group Contribution and Hydrophobic Hydration

Published:2016-07-13 Issue:9 Volume:45 Page:1303-1312
ISSN:0095-9782
Container-title:Journal of Solution Chemistry
language:en
Short-container-title:J Solution Chem

Author:

Waghorne W. Earle,Riveros Diana C.,Vargas Edgar F.,Hefter Glenn

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Molecular Biology,Biochemistry,Biophysics

Link

http://link.springer.com/content/pdf/10.1007/s10953-016-0498-2.pdf

Reference21 articles.

1. McStravick, I., Flynn, K., Lambert, J., Teahan, N., Waghorne, W.E.: Enthalpy of transfer of –CH2– between water and organic solvents. J. Mol. Liq. 94, 145–153 (2001)

2. McStravick, I., Duffy, E., Waghorne, W.E.: Enthalpies of transfer of –CH2– between water and nonaqueous or mixed aqueous solvents. Comparison of values from n-alcohols and tetraalkylammonium halides. J. Mol. Liq. 103–104, 121–131 (2003)

3. Noban, S., Donohue, P., Waghorne, W.E.: Enthalpies of transfer of the –CH2– moiety into aqueous amide solvent systems. J. Phys. Chem. 107, 13188–13191 (2003)

4. Hora, J., McCarthy, R., Waghorne, W.E.: Enthalpies of transfer of the CH2 moiety into aqueous acetonitrile mixtures; Comparison of values from n-alcohols and tetraalkylammonium ions; Effect of temperature. J. Chem. Thermodyn. 37, 83–88 (2005)

5. Hefter, G.T., Marcus, Y.: A critical review of methods for obtaining ionic volumes in solution. J. Solution Chem. 26, 249–266 (1997)

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