Riley, K. E., Vazquez, M., Umemura, C., Miller, C., & Tran, K. (2016). Exploring the (Very Flat) Potential Energy Landscape of R−Br⋅⋅⋅π Interactions with Accurate CCSD(T) and SAPT Techniques. Chemistry : a European journal, 22(49), 17690-17695. https://doi.org/10.1002/chem.201603674
Chicago Style (17th ed.) CitationRiley, Kevin E., Mariela Vazquez, Cole Umemura, Christopher Miller, and Khanh-An Tran. "Exploring the (Very Flat) Potential Energy Landscape of R−Br⋅⋅⋅π Interactions with Accurate CCSD(T) and SAPT Techniques." Chemistry : A European Journal 22, no. 49 (2016): 17690-17695. https://doi.org/10.1002/chem.201603674.
MLA (9th ed.) CitationRiley, Kevin E., et al. "Exploring the (Very Flat) Potential Energy Landscape of R−Br⋅⋅⋅π Interactions with Accurate CCSD(T) and SAPT Techniques." Chemistry : A European Journal, vol. 22, no. 49, 2016, pp. 17690-17695, https://doi.org/10.1002/chem.201603674.