APA (7th ed.) Citation

Cuny, J., Cerda Calatayud, J., Ansari, N., Hassanali, A. A., Rapacioli, M., & Simon, A. (2020). Simulation of Liquids with the Tight-Binding Density-Functional Approach and Improved Atomic Charges. The journal of physical chemistry. B, 124(34), 7421-7432. https://doi.org/10.1021/acs.jpcb.0c04167

Chicago Style (17th ed.) Citation

Cuny, Jérôme, Jesus Cerda Calatayud, Narjes Ansari, Ali A. Hassanali, Mathias Rapacioli, and Aude Simon. "Simulation of Liquids with the Tight-Binding Density-Functional Approach and Improved Atomic Charges." The Journal of Physical Chemistry. B 124, no. 34 (2020): 7421-7432. https://doi.org/10.1021/acs.jpcb.0c04167.

MLA (9th ed.) Citation

Cuny, Jérôme, et al. "Simulation of Liquids with the Tight-Binding Density-Functional Approach and Improved Atomic Charges." The Journal of Physical Chemistry. B, vol. 124, no. 34, 2020, pp. 7421-7432, https://doi.org/10.1021/acs.jpcb.0c04167.