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
Citácia podle Chicago (17th ed.)Hanasaki, Kota, Manabu Kanno, Thomas A. Niehaus, a 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.
Citácia podľa MLA (8th ed.)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.
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