APA (7th ed.) Citation

Arras, R., Ly Le, T., Guillemet-Fritsch, S., Dufour, P., & Tenailleau, C. (2016). First-principles electronic structure calculations for the whole spinel oxide solid solution range MnxCo3-xO4 (0 ≤ x ≤ 3) and their comparison with experimental data. Physical chemistry chemical physics : PCCP, 18(37), 26166-26176. https://doi.org/10.1039/c6cp05554k

Chicago Style (17th ed.) Citation

Arras, Rémi, Thi Ly Le, Sophie Guillemet-Fritsch, Pascal Dufour, and Christophe Tenailleau. "First-principles Electronic Structure Calculations for the Whole Spinel Oxide Solid Solution Range MnxCo3-xO4 (0 ≤ X ≤ 3) and Their Comparison with Experimental Data." Physical Chemistry Chemical Physics : PCCP 18, no. 37 (2016): 26166-26176. https://doi.org/10.1039/c6cp05554k.

MLA (9th ed.) Citation

Arras, Rémi, et al. "First-principles Electronic Structure Calculations for the Whole Spinel Oxide Solid Solution Range MnxCo3-xO4 (0 ≤ X ≤ 3) and Their Comparison with Experimental Data." Physical Chemistry Chemical Physics : PCCP, vol. 18, no. 37, 2016, pp. 26166-26176, https://doi.org/10.1039/c6cp05554k.