APA (7th ed.) Citation

Zibordi-Besse, L., Seminovski, Y., Rosalino, I., Guedes-Sobrinho, D., & Da Silva, J. L. F. (2018). Physical and Chemical Properties of Unsupported (MO2) n Clusters for M = Ti, Zr, or Ce and n = 1–15: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm. Journal of physical chemistry. C, 122(48), 27702-27712. https://doi.org/10.1021/acs.jpcc.8b08299

Chicago Style (17th ed.) Citation

Zibordi-Besse, Larissa, Yohanna Seminovski, Israel Rosalino, Diego Guedes-Sobrinho, and Juarez L. F. Da Silva. "Physical and Chemical Properties of Unsupported (MO2) N Clusters for M = Ti, Zr, or Ce and N = 1–15: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm." Journal of Physical Chemistry. C 122, no. 48 (2018): 27702-27712. https://doi.org/10.1021/acs.jpcc.8b08299.

MLA (9th ed.) Citation

Zibordi-Besse, Larissa, et al. "Physical and Chemical Properties of Unsupported (MO2) N Clusters for M = Ti, Zr, or Ce and N = 1–15: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm." Journal of Physical Chemistry. C, vol. 122, no. 48, 2018, pp. 27702-27712, https://doi.org/10.1021/acs.jpcc.8b08299.