Ab initio molecular dynamics with screened Lorentz forces. I. Calculation and atomic charge interpretation of Berry curvature.

MLA

Culpitt, Tanner, et al. “Ab Initio Molecular Dynamics with Screened Lorentz Forces. I. Calculation and Atomic Charge Interpretation of Berry Curvature.” Journal of Chemical Physics, vol. 155, no. 2, July 2021, pp. 1–16. EBSCOhost, https://doi.org/10.1063/5.0055388.

APA

Culpitt, T., Peters, L. D. M., Tellgren, E. I., & Helgaker, T. (2021). Ab initio molecular dynamics with screened Lorentz forces. I. Calculation and atomic charge interpretation of Berry curvature. Journal of Chemical Physics, 155(2), 1–16. https://doi.org/10.1063/5.0055388

Chicago

Culpitt, Tanner, Laurens D. M. Peters, Erik I. Tellgren, and Trygve Helgaker. 2021. “Ab Initio Molecular Dynamics with Screened Lorentz Forces. I. Calculation and Atomic Charge Interpretation of Berry Curvature.” Journal of Chemical Physics 155 (2): 1–16. doi:10.1063/5.0055388.