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Pauling's Model and the Thermodynamic Properties of Water
Abstract
A statistical-thermodynamic treatment is given of the model for liquid water recently proposed by Pauling, in terms of a variable distribution of water molecules between the two states—framework water and interstitial water—for which this model provides. This treatment shows that, with simple assumptions, the model can give a satisfactory representation of the P–V–T properties of water over limited ranges of temperature and pressure. The properties (enthalpies and entropies) which are derived for framework and interstitial water, respectively, also seem physically reasonable. The simple model is less successful in representing the heat capacity of water and the partial molal properties of nonpolar solutes. The fact that water is a liquid, however, requires that some molecules be in a ``third state,'' and it is suggested that if this third state is taken into consideration the shortcomings of the simple model can be remedied. Adoption of the Pauling model would seem to have as a corollary the likelihood that the structural ``transition,'' purportedly found in liquid water just above 30°C, may be real.
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Citations
Cited by
Raman Spectral Studies of Water Structure
Walrafen, G. E. (1964) · The Journal of Chemical Physics · doi:10.1063/1.1724992 · Cited by 629
Structural Approach to the Solvent Power of Water for Hydrocarbons; Urea as a Structure Breaker
Frank, H. S., & Franks, F. (1968) · The Journal of Chemical Physics · doi:10.1063/1.1668057 · Cited by 451
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Metadata
- Authors
- Frank, H. S., & Quist, A. S.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1961-02-01
- Volume
- 34
- Issue
- 2
- Pages
- 604-611
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2060677441
- Cited by
- 195
- References
- 0
- FWCI
- 8.08
- Type
- journal article
- Language
- en
- Open access
- closed
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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