Abstract
A simple additive approach based on the empirical formula has been developed to calculate the enthalpy of vaporization of an ionic liquid, which is separated into a main contribution from the constituent elements (regardless of their position in the cation or anion) and an auxiliary contribution (correction) due to structural peculiarities, such as the presence of CF3 groups or a cyclic structure.
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Dates
Type | When |
---|---|
Created | 17 years, 3 months ago (June 2, 2008, 4:21 a.m.) |
Deposited | 1 year, 10 months ago (Oct. 16, 2023, 2:38 a.m.) |
Indexed | 1 year ago (Aug. 24, 2024, 11:40 a.m.) |
Issued | 17 years, 2 months ago (June 16, 2008) |
Published | 17 years, 2 months ago (June 16, 2008) |
Published Online | 17 years, 2 months ago (June 16, 2008) |
Published Print | 17 years, 2 months ago (June 23, 2008) |
@article{Verevkin_2008, title={Predicting Enthalpy of Vaporization of Ionic Liquids: A Simple Rule for a Complex Property}, volume={47}, ISSN={1521-3773}, url={http://dx.doi.org/10.1002/anie.200800926}, DOI={10.1002/anie.200800926}, number={27}, journal={Angewandte Chemie International Edition}, publisher={Wiley}, author={Verevkin, Sergey P.}, year={2008}, month=jun, pages={5071–5074} }