Swamy, V., & Wilson, N. C. (2014). First-Principles Calculations of the Pressure Stability and Elasticity of Dense TiO2 Phases Using the B3LYP Hybrid Functional. Journal of physical chemistry. C, 118(16), 8617-8625. https://doi.org/10.1021/jp411366q
Chicago Style (17th ed.) CitationSwamy, Varghese, and Nicholas C. Wilson. "First-Principles Calculations of the Pressure Stability and Elasticity of Dense TiO2 Phases Using the B3LYP Hybrid Functional." Journal of Physical Chemistry. C 118, no. 16 (2014): 8617-8625. https://doi.org/10.1021/jp411366q.
MLA (9th ed.) CitationSwamy, Varghese, and Nicholas C. Wilson. "First-Principles Calculations of the Pressure Stability and Elasticity of Dense TiO2 Phases Using the B3LYP Hybrid Functional." Journal of Physical Chemistry. C, vol. 118, no. 16, 2014, pp. 8617-8625, https://doi.org/10.1021/jp411366q.