Effects of volumetric expansion in molecular crystals: A quantum mechanical investigation on aspirin and paracetamol most stable polymorphs
Author:
Funder
Department of Chemistry at Michigan Technological University
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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4. The Prediction, Morphology, and Mechanical Properties of the Polymorphs of Paracetamol
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1. Anharmonic effects in the low-frequency vibrational modes of aspirin and paracetamol crystals;Physical Review Materials;2019-05-17
2. Interactions Between Paracetamol and Hypromellose in the Solid State;Frontiers in Pharmacology;2019-01-24
3. A hybrid density functional study on the effects of pressure on paracetamol and aspirin polymorphs;Computational and Theoretical Chemistry;2015-06
4. Volumetric influence on the mechanical behavior of organic solids: The case of aspirin and paracetamol addressed via dispersion corrected DFT;Chemical Physics Letters;2015-06
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