Hydrogen bond strength and network structure effects on hydration of non-polar molecules-Reference-Cited by-同舟云学术

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Hydrogen bond strength and network structure effects on hydration of non-polar molecules

Published:2011 Issue:7 Volume:13 Page:2748-2757
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lynden-Bell R. M.,Giovambattista N.,Debenedetti P. G.,Head-Gordon T.,Rossky P. J.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2011/CP/C0CP01701A

Reference40 articles.

1. Colloquium: Scaled particle theory and the length scales of hydrophobicity

2. B. Ben-Naim , Hydrophobic Interactions, Plenum, New York, 1980

3. Interfaces and the driving force of hydrophobic assembly

4. Solvent Size vs Cohesive Energy as the Origin of Hydrophobicity

5. Is the hydrophobic effect unique to water? The relation between solvation properties and network structure in water and modified water models

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