APA aipamena

Jeanmairet, G., Rotenberg, B., Levesque, M., Borgis, D., & Salanne, M. (2018). A molecular density functional theory approach to electron transfer reactions. Chem Sci.

Chicago Style aipamena

Jeanmairet, Guillaume, Benjamin Rotenberg, Maximilien Levesque, Daniel Borgis, and Mathieu Salanne. "A Molecular Density Functional Theory Approach to Electron Transfer Reactions." Chem Sci 2018.

MLA aipamena

Jeanmairet, Guillaume, et al. "A Molecular Density Functional Theory Approach to Electron Transfer Reactions." Chem Sci 2018.