APA (7th ed.) Citation

Bakheit, A. H., Abuelizz, H. A., & Al-Salahi, R. (2023). Hirshfeld Surface Analysis and Density Functional Theory Calculations of 2-Benzyloxy-1,2,4-triazolo[1,5-<i>a</i>] quinazolin-5(4<i>H</i>)-one: A Comprehensive Study on Crystal Structure, Intermolecular Interactions, and Electronic Properties. MDPI AG.

Chicago Style (17th ed.) Citation

Bakheit, Ahmed H., Hatem A. Abuelizz, and Rashad Al-Salahi. Hirshfeld Surface Analysis and Density Functional Theory Calculations of 2-Benzyloxy-1,2,4-triazolo[1,5-<i>a</i>] Quinazolin-5(4<i>H</i>)-one: A Comprehensive Study on Crystal Structure, Intermolecular Interactions, and Electronic Properties. MDPI AG, 2023.

MLA (9th ed.) Citation

Bakheit, Ahmed H., et al. Hirshfeld Surface Analysis and Density Functional Theory Calculations of 2-Benzyloxy-1,2,4-triazolo[1,5-<i>a</i>] Quinazolin-5(4<i>H</i>)-one: A Comprehensive Study on Crystal Structure, Intermolecular Interactions, and Electronic Properties. MDPI AG, 2023.