Bakheit, A.H.; Abuelizz, H.A.; Al-Salahi, R.
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. Crystals 2023, 13, 1410.
https://doi.org/10.3390/cryst13101410
AMA Style
Bakheit AH, Abuelizz HA, Al-Salahi R.
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. Crystals. 2023; 13(10):1410.
https://doi.org/10.3390/cryst13101410
Chicago/Turabian Style
Bakheit, Ahmed H., Hatem A. Abuelizz, and Rashad Al-Salahi.
2023. "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" Crystals 13, no. 10: 1410.
https://doi.org/10.3390/cryst13101410
APA Style
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-a] quinazolin-5(4H)-one: A Comprehensive Study on Crystal Structure, Intermolecular Interactions, and Electronic Properties. Crystals, 13(10), 1410.
https://doi.org/10.3390/cryst13101410