Cite
Electronic structure of mono-, di- and tri-fluorides: Hybrid functional and modified Becke–Johnson potential calculations.
MLA
Abu-Farsakh, Hazem, et al. “Electronic Structure of Mono-, Di- and Tri-Fluorides: Hybrid Functional and Modified Becke–Johnson Potential Calculations.” Computational Materials Science, vol. 237, Mar. 2024, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.commatsci.2024.112911.
APA
Abu-Farsakh, H., Abu-Jafar, M. S., & Qteish, A. (2024). Electronic structure of mono-, di- and tri-fluorides: Hybrid functional and modified Becke–Johnson potential calculations. Computational Materials Science, 237, N.PAG. https://doi.org/10.1016/j.commatsci.2024.112911
Chicago
Abu-Farsakh, Hazem, Mohammed S. Abu-Jafar, and Abdallah Qteish. 2024. “Electronic Structure of Mono-, Di- and Tri-Fluorides: Hybrid Functional and Modified Becke–Johnson Potential Calculations.” Computational Materials Science 237 (March): N.PAG. doi:10.1016/j.commatsci.2024.112911.