Density functional theory calculations on 2-chloro-4-fluoropyridine.

MLA

Abirami, V., et al. “Density Functional Theory Calculations on 2-Chloro-4-Fluoropyridine.” AIP Conference Proceedings, vol. 2770, no. 1, May 2023, pp. 1–8. EBSCOhost, https://doi.org/10.1063/5.0141621.

APA

Abirami, V., Pari, S., Muthupandi, S., Selvam, L. A., & Prathap, S. (2023). Density functional theory calculations on 2-chloro-4-fluoropyridine. AIP Conference Proceedings, 2770(1), 1–8. https://doi.org/10.1063/5.0141621

Chicago

Abirami, V., S. Pari, S. Muthupandi, L. Antony Selvam, and S. Prathap. 2023. “Density Functional Theory Calculations on 2-Chloro-4-Fluoropyridine.” AIP Conference Proceedings 2770 (1): 1–8. doi:10.1063/5.0141621.