APA (7th ed.) Citation

Hill, J. G., & Peterson, K. A. (2017). Gaussian basis sets for use in correlated molecular calculations. XI. Pseudopotential-based and all-electron relativistic basis sets for alkali metal (K–Fr) and alkaline earth (Ca–Ra) elements. The Journal of chemical physics, 147(24), 244106-244117. https://doi.org/10.1063/1.5010587

Chicago Style (17th ed.) Citation

Hill, J. Grant, and Kirk A. Peterson. "Gaussian Basis Sets for Use in Correlated Molecular Calculations. XI. Pseudopotential-based and All-electron Relativistic Basis Sets for Alkali Metal (K–Fr) and Alkaline Earth (Ca–Ra) Elements." The Journal of Chemical Physics 147, no. 24 (2017): 244106-244117. https://doi.org/10.1063/1.5010587.

MLA (9th ed.) Citation

Hill, J. Grant, and Kirk A. Peterson. "Gaussian Basis Sets for Use in Correlated Molecular Calculations. XI. Pseudopotential-based and All-electron Relativistic Basis Sets for Alkali Metal (K–Fr) and Alkaline Earth (Ca–Ra) Elements." The Journal of Chemical Physics, vol. 147, no. 24, 2017, pp. 244106-244117, https://doi.org/10.1063/1.5010587.