APA (7th ed.) Citation

DF, C., CH, C., LCL, L., RLT, P., RP, O., & GF, C. (2020). Are DFT Methods Able to Predict Reduction Potentials of Ruthenium Nitrosyl Complexes Accurately? The journal of physical chemistry. A, 124(30), 6186. https://doi.org/10.1021/acs.jpca.0c03718

Chicago Style (17th ed.) Citation

DF, Coimbra, Cintra CH, Lourenço LCL, Parreira RLT, Orenha RP, and Caramori GF. "Are DFT Methods Able to Predict Reduction Potentials of Ruthenium Nitrosyl Complexes Accurately?" The Journal of Physical Chemistry. A 124, no. 30 (2020): 6186. https://doi.org/10.1021/acs.jpca.0c03718.

MLA (9th ed.) Citation

DF, Coimbra, et al. "Are DFT Methods Able to Predict Reduction Potentials of Ruthenium Nitrosyl Complexes Accurately?" The Journal of Physical Chemistry. A, vol. 124, no. 30, 2020, p. 6186, https://doi.org/10.1021/acs.jpca.0c03718.