APA (7th ed.) Citation

Sršeň, S., Sita, J., Slavíček, P., Ladányi, V., & Heger, D. (2020). Limits of the Nuclear Ensemble Method for Electronic Spectra Simulations: Temperature Dependence of the (E)‑Azobenzene Spectrum. Journal of chemical theory and computation, 16(10), 6428-6438. https://doi.org/10.1021/acs.jctc.0c00579

Chicago Style (17th ed.) Citation

Sršeň, Štěpán, Jaroslav Sita, Petr Slavíček, Vít Ladányi, and Dominik Heger. "Limits of the Nuclear Ensemble Method for Electronic Spectra Simulations: Temperature Dependence of the (E)‑Azobenzene Spectrum." Journal of Chemical Theory and Computation 16, no. 10 (2020): 6428-6438. https://doi.org/10.1021/acs.jctc.0c00579.

MLA (9th ed.) Citation

Sršeň, Štěpán, et al. "Limits of the Nuclear Ensemble Method for Electronic Spectra Simulations: Temperature Dependence of the (E)‑Azobenzene Spectrum." Journal of Chemical Theory and Computation, vol. 16, no. 10, 2020, pp. 6428-6438, https://doi.org/10.1021/acs.jctc.0c00579.