Application of the QSPR Approach to the Boiling Points of Azeotropes-Reference-Cited by-同舟云学术

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Application of the QSPR Approach to the Boiling Points of Azeotropes

Published:2011-03-30 Issue:15 Volume:115 Page:3475-3479
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Katritzky Alan R.¹,Stoyanova-Slavova Iva B.¹,Tämm Kaido²,Tamm Tarmo³,Karelson Mati²

Affiliation:

1. Center for Heterocyclic Compounds, Department of Chemistry, University of Florida, Gainesville, Florida 32611, United States

2. Institute of Chemistry, University of Tartu, Ravila 14A, 50411 Tartu, Estonia

3. Institute of Technology, University of Tartu, Nooruse 1, 50411 Tartu, Estonia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp104287p

Reference27 articles.

1. The Centroid Approximation for Mixtures: Calculating Similarity and Deriving Structure−Activity Relationships

2. Application of QSPR to Mixtures

3. Characterization of Mixtures Part 1: Prediction of Infinite-Dilution Activity Coefficients Using Neural Network-Based QSPR Models

4. Homotopy continuation based prediction of azeotropy in binary and multicomponent mixtures through equations of state

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