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An energetic study of differences in crystallization of N-(furan-3-yl)benzamide and N-(thiophen-3-yl)benzamide

Wayne H Pearson1, Joseph J Urban1, Amy H Roy MacArthur1

  • 1Chemistry Department, United States Naval Academy, 572 Holloway Rd, Annapolis, MD 21402, USA.

Acta Crystallographica. Section C, Structural Chemistry
|August 26, 2025
PubMed

Keywords:
DFT calculationsHirshfeld surfacesbenzamidecrystal structuredisorderenergetic studymolecular interaction energies

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