Cockayne, E., & Nelson, E. B. (2015). Density functional theory meta-GGA + U study of water incorporation in the metal-organic framework material Cu-BTC. The Journal of chemical physics, 143(2), 024701. https://doi.org/10.1063/1.4923461
Chicago Style (17th ed.) CitationCockayne, Eric, and Eric B. Nelson. "Density Functional Theory Meta-GGA + U Study of Water Incorporation in the Metal-organic Framework Material Cu-BTC." The Journal of Chemical Physics 143, no. 2 (2015): 024701. https://doi.org/10.1063/1.4923461.
MLA (9th ed.) CitationCockayne, Eric, and Eric B. Nelson. "Density Functional Theory Meta-GGA + U Study of Water Incorporation in the Metal-organic Framework Material Cu-BTC." The Journal of Chemical Physics, vol. 143, no. 2, 2015, p. 024701, https://doi.org/10.1063/1.4923461.