Cita APA (7a ed.)
Kim, K. C., Liu, T., Lee, S. W., & Jang, S. S. (2016). First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries. Journal of the American Chemical Society, 138(7), 2374-2383.
Cita Chicago Style (17a ed.)
Kim, Ki Chul, Tianyuan Liu, Seung Woo Lee, y Seung Soon Jang. "First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries." Journal of the American Chemical Society 138, no. 7 (2016): 2374-2383.
Cita MLA (9a ed.)
Kim, Ki Chul, et al. "First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries." Journal of the American Chemical Society, vol. 138, no. 7, 2016, pp. 2374-2383.
Precaución: Estas citas no son 100% exactas.