Roles of the Ether Oxygen in Hydration of Tetrahydrofuran Studied by IR, NMR, and DFT Calculation Methods

Author:

Mizuno Kazuko1,Masuda Yohko1,Yamamura Takuya1,Kitamura Junya1,Ogata Hiroshi1,Bako Imre1,Tamai Yoshinori1,Yagasaki Takuma1

Affiliation:

1. Department of Applied Chemistry and Biotechnology, Graduate School of Engineering, University of Fukui, Fukui 910-8507, Japan, Chemical Research Center, Hungarian Academy of Sciences, H-1025 Budapest, P.O. Box 17, Hungary, Department of Applied Physics, Graduate School of Engineering, University of Fukui, Fukui 910-8507, Japan, and Department of Computational Molecular Science, Institute for Molecular Science, Myodaiji, Okazaki 444-8585, Japan

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Reference67 articles.

1. Enthalpy−Entropy and Cavity Decomposition of Alkane Hydration Free Energies:  Numerical Results and Implications for Theories of Hydrophobic Solvation

2. A simple molecular thermodynamic theory of hydrophobic hydration

3. Mode-coupling study on the dynamics of hydrophobic hydration II: Aqueous solutions of benzene and rare gases

4. Jeffrey, G. A.An Introduction to Hydrogen Bonding;Oxford University Press:New York, 1997; pp79−98,135−153,184−212.

5. Desiraju, G. R.; Steiner, T.The Weak Hydrogen Bond In Structural Chemistry and Biology;Oxford University Press:New York, 1999; pp1−120,343−445.

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