APA (7th ed.) Citation

Eisenbrandt, P., Ruckenbauer, M., Römer, S., & Burghardt, I. (2018). Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. II. Application to vibrational energy transport in a molecular chain. Journal of Chemical Physics, 149(17), N.PAG. https://doi.org/10.1063/1.5053414

Chicago Style (17th ed.) Citation

Eisenbrandt, P., M. Ruckenbauer, S. Römer, and I. Burghardt. "Gaussian-based Multiconfiguration Time-dependent Hartree: A Two-layer Approach. II. Application to Vibrational Energy Transport in a Molecular Chain." Journal of Chemical Physics 149, no. 17 (2018): N.PAG. https://doi.org/10.1063/1.5053414.

MLA (9th ed.) Citation

Eisenbrandt, P., et al. "Gaussian-based Multiconfiguration Time-dependent Hartree: A Two-layer Approach. II. Application to Vibrational Energy Transport in a Molecular Chain." Journal of Chemical Physics, vol. 149, no. 17, 2018, p. N.PAG, https://doi.org/10.1063/1.5053414.