Cite
Improving XYG3-type doubly hybrid approximation using self-interaction corrected SCAN density and orbitals via the PZ-SIC framework: The xDH@SCAN(SIC) approach.
MLA
Bi, Sheng, et al. “Improving XYG3-Type Doubly Hybrid Approximation Using Self-Interaction Corrected SCAN Density and Orbitals via the PZ-SIC Framework: The XDH@SCAN(SIC) Approach.” Journal of Chemical Physics, vol. 159, no. 23, Dec. 2023, pp. 1–14. EBSCOhost, https://doi.org/10.1063/5.0174040.
APA
Bi, S., Wang, S., Zhang, I. Y., & Xu, X. (2023). Improving XYG3-type doubly hybrid approximation using self-interaction corrected SCAN density and orbitals via the PZ-SIC framework: The xDH@SCAN(SIC) approach. Journal of Chemical Physics, 159(23), 1–14. https://doi.org/10.1063/5.0174040
Chicago
Bi, Sheng, Shirong Wang, Igor Ying Zhang, and Xin Xu. 2023. “Improving XYG3-Type Doubly Hybrid Approximation Using Self-Interaction Corrected SCAN Density and Orbitals via the PZ-SIC Framework: The XDH@SCAN(SIC) Approach.” Journal of Chemical Physics 159 (23): 1–14. doi:10.1063/5.0174040.