Abstract
The development of rational crystallisation strategies in polymorphic systems requires the experimental manipulation of both kinetics and thermodynamics. We show for the first time the results of the interplay between these competing driving forces in an enantiotropic system, p-aminobenzoic acid. The outcomes are unexpected with temperature having no impact.
Original language | English |
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Pages (from-to) | 5139-5142 |
Number of pages | 3 |
Journal | CrystEngComm |
Volume | 17 |
Issue number | 28 |
Early online date | 27 Mar 2015 |
DOIs | |
Publication status | Published - 28 Jul 2015 |