APA (7th ed.) Citation

Harding, D., Mackenzie, S., & Walsh, T. (2009). Density functional theory calculations of vibrational spectra of rhodium oxide clusters. Chemical Physics Letters, 469(1-3), 31. https://doi.org/10.1016/j.cplett.2008.12.053

Chicago Style (17th ed.) Citation

Harding, D.J, S.R Mackenzie, and T.R Walsh. "Density Functional Theory Calculations of Vibrational Spectra of Rhodium Oxide Clusters." Chemical Physics Letters 469, no. 1-3 (2009): 31. https://doi.org/10.1016/j.cplett.2008.12.053.

MLA (9th ed.) Citation

Harding, D.J, et al. "Density Functional Theory Calculations of Vibrational Spectra of Rhodium Oxide Clusters." Chemical Physics Letters, vol. 469, no. 1-3, 2009, p. 31, https://doi.org/10.1016/j.cplett.2008.12.053.