Römer, S., Ruckenbauer, M., & Burghardt, I. (2013). Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. I. Theory. Journal of Chemical Physics, 138(6), 064106. https://doi.org/10.1063/1.4788830
Chicago Style (17th ed.) CitationRömer, S., M. Ruckenbauer, and I. Burghardt. "Gaussian-based Multiconfiguration Time-dependent Hartree: A Two-layer Approach. I. Theory." Journal of Chemical Physics 138, no. 6 (2013): 064106. https://doi.org/10.1063/1.4788830.
MLA (9th ed.) CitationRömer, S., et al. "Gaussian-based Multiconfiguration Time-dependent Hartree: A Two-layer Approach. I. Theory." Journal of Chemical Physics, vol. 138, no. 6, 2013, p. 064106, https://doi.org/10.1063/1.4788830.
Warning: These citations may not always be 100% accurate.