APA (7th ed.) Citation

Wang, S., & Xu, X. (2026). Pair‐Density Functional Theory Based on Spin‐Projected Unrestricted Hartree‐Fock Method: A Density‐Corrected Version. Journal of Computational Chemistry, 47(14), 1. https://doi.org/10.1002/jcc.70398

Chicago Style (17th ed.) Citation

Wang, Shirong, and Xin Xu. "Pair‐Density Functional Theory Based on Spin‐Projected Unrestricted Hartree‐Fock Method: A Density‐Corrected Version." Journal of Computational Chemistry 47, no. 14 (2026): 1. https://doi.org/10.1002/jcc.70398.

MLA (9th ed.) Citation

Wang, Shirong, and Xin Xu. "Pair‐Density Functional Theory Based on Spin‐Projected Unrestricted Hartree‐Fock Method: A Density‐Corrected Version." Journal of Computational Chemistry, vol. 47, no. 14, 2026, p. 1, https://doi.org/10.1002/jcc.70398.