| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384547 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Wait-and-switch model of alcohol dipole orientation is confirmed. ⺠Spectra indicate a micro-heterogeneous structure of alcohol-alkane mixtures. ⺠Hydrophobic interactions contribute to the activation enthalpy of alcohols. ⺠Gibbs energy of chain isomerisation reveals minimum at mole fraction 0.5.
Related Topics
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Physical and Theoretical Chemistry
Authors
Udo Kaatze, Ralph Behrends,