APA (7th ed.) Citation

Hanasaki, K., Kanno, M., Niehaus, T. A., & Kono, H. (2018). An efficient approximate algorithm for nonadiabatic molecular dynamics. The Journal of chemical physics, 149(24), 244117. https://doi.org/10.1063/1.5046757

Chicago Style (17th ed.) Citation

Hanasaki, Kota, Manabu Kanno, Thomas A. Niehaus, and Hirohiko Kono. "An Efficient Approximate Algorithm for Nonadiabatic Molecular Dynamics." The Journal of Chemical Physics 149, no. 24 (2018): 244117. https://doi.org/10.1063/1.5046757.

MLA (9th ed.) Citation

Hanasaki, Kota, et al. "An Efficient Approximate Algorithm for Nonadiabatic Molecular Dynamics." The Journal of Chemical Physics, vol. 149, no. 24, 2018, p. 244117, https://doi.org/10.1063/1.5046757.