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Journal: CrystalsVolume: 13Number: 1410
Article: Hirshfeld Surface Analysis and Density Functional Theory Calculations of 2-Benzyloxy-1,2,4-triazolo[1,5-a] quinazolin-5(4H)-one: A Comprehensive Study on Crystal Structure, Intermolecular Interactions, and Electronic Properties
- Authors:
- Ahmed H. Bakheit*,
- Hatem A. Abuelizz and
- Rashad Al-Salahi*
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