Co-crystals and molecular salts of carboxylic acid/pyridine complexes: can calculated pKa's predict proton transfer? A case study of nine complexes
Author:
Affiliation:
1. Molecular Sciences Institute
2. School of Chemistry
3. University of the Witwatersrand
4. Johannesburg 2050, South Africa
Abstract
Prediction of proton transfer made only using the structural formula can predict at which range of calculated ΔpKa's a co-crystal or a molecular salt forms in a series of carboxylic acid/pyridine complexes.
Publisher
Royal Society of Chemistry (RSC)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2015/CE/C5CE00102A
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