APA (7th ed.) Citation

AM, T., MC, B., I, H., W, U., M, S., DC, S., & F, C. (2025). Ab Initio Modeling of the Photoluminescence of SrCl2: Eu2+─Direct Comparison between Density Functional and Wave Function Theory-Based Approaches. Inorganic chemistry, 64(12), 5996. https://doi.org/10.1021/acs.inorgchem.4c05073

Chicago Style (17th ed.) Citation

AM, Toader, Buta MC, Humelnicu I, Urland W, Suta M, Sergentu DC, and Cimpoesu F. "Ab Initio Modeling of the Photoluminescence of SrCl2: Eu2+─Direct Comparison Between Density Functional and Wave Function Theory-Based Approaches." Inorganic Chemistry 64, no. 12 (2025): 5996. https://doi.org/10.1021/acs.inorgchem.4c05073.

MLA (9th ed.) Citation

AM, Toader, et al. "Ab Initio Modeling of the Photoluminescence of SrCl2: Eu2+─Direct Comparison Between Density Functional and Wave Function Theory-Based Approaches." Inorganic Chemistry, vol. 64, no. 12, 2025, p. 5996, https://doi.org/10.1021/acs.inorgchem.4c05073.