Search Results - "Stanton, Stephen A"

Understanding Hygroscopicity of Theophylline via a Novel Cocrystal Polymorph: A Charge Density Study by Stanton, Stephen A, Du, Jonathan J, Lai, Felcia, Stanton, Gyte, Hawkins, Bryson A, Ong, Jennifer A, Groundwater, Paul W, Platts, James A, Hibbs, David E

“…The charge density distribution in a novel cocrystal (1) complex of 1,3-dimethylxanthine (theophylline) and propanedioic acid (malonic acid) has been…”
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Exploring the Solubility of the Carbamazepine–Saccharin Cocrystal: A Charge Density Study by Du, Jonathan J, Stanton, Stephen A, Fakih, Slaiman, Hawkins, Bryson A, Williams, Peter A, Groundwater, Paul W, Overgaard, Jacob, Platts, James A, Hibbs, David E

“…Carbamazepine (CBZ) is used in the treatment of multiple neurological conditions. Although efficacious, its potential has been limited by its poor solubility,…”
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An experimental and theoretical charge density study of theophylline and malonic acid cocrystallization by Hawkins, Bryson A, Du, Jonathan J, Lai, Felcia, Stanton, Stephen A, Williams, Peter A, Groundwater, Paul W, Platts, James A, Overgaard, Jacob, Hibbs, David E

“…The pharmaceutical agent theophylline (THEO) is primarily used as a bronchodilator and is commercially available in both tablet and liquid dosage forms. THEO…”
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Analyzing Hydration Differences in Cocrystal Polymorphs: High-Resolution X‑ray Investigation of Caffeine–Glutaric Acid Cocrystals by Hawkins, Bryson A, Han, Jaeyeon, Du, Jonathan J, Lai, Felcia, Stanton, Stephen A, Divakarla, Shravan S, Groundwater, Paul W, Platts, James A, Hibbs, David E

“…Two polymorphic forms of caffeine (CAF)–glutaric acid (GLU) cocrystals have been studied via high-resolution X-ray crystallography and Bader’s quantum theory…”
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Using Electron Density to Predict Synthon Formation in a 4‑Hydroxybenzoic Acid: 4,4′-Bipyridine Cocrystal by Du, Jonathan J, Stanton, Stephen A, Williams, Peter A, Ong, Jennifer A, Groundwater, Paul W, Overgaard, Jacob, Platts, James A, Hibbs, David E

“…Experimental charge density distribution studies complemented by quantum mechanical theoretical calculations of 4-hydroxybenzoic acid (4HBA) (1),…”
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