Cite
Meng Y, Liu XW, Huo CF, et al. When Density Functional Approximations Meet Iron Oxides. J Chem Theory Comput. 2016;12(10):5132-5144doi: 10.1021/acs.jctc.6b00640.
Meng, Y., Liu, X. W., Huo, C. F., Guo, W. P., Cao, D. B., Peng, Q., Dearden, A., Gonze, X., Yang, Y., Wang, J., Jiao, H., Li, Y., & Wen, X. D. (2016). When Density Functional Approximations Meet Iron Oxides. Journal of chemical theory and computation, 12(10), 5132-5144. https://doi.org/10.1021/acs.jctc.6b00640
Meng, Yu, et al. "When Density Functional Approximations Meet Iron Oxides." Journal of chemical theory and computation vol. 12,10 (2016): 5132-5144. doi: https://doi.org/10.1021/acs.jctc.6b00640
Meng Y, Liu XW, Huo CF, Guo WP, Cao DB, Peng Q, Dearden A, Gonze X, Yang Y, Wang J, Jiao H, Li Y, Wen XD. When Density Functional Approximations Meet Iron Oxides. J Chem Theory Comput. 2016 Oct 11;12(10):5132-5144. doi: 10.1021/acs.jctc.6b00640. Epub 2016 Sep 03. PMID: 27532639.
Copy
Download .nbib