Scheit, S., Goswami, S., Meyer, H., & Köppel, H. (2019). Fully quantal treatment of nonadiabatic molecular photodynamics: General considerations and application to the benzene cation. Computational and theoretical chemistry, 1150, . https://doi.org/10.1016/j.comptc.2019.01.011
Chicago-Zitierstil (17. Ausg.)Scheit, Simona, Sugata Goswami, Hans-Dieter Meyer, und Horst Köppel. "Fully Quantal Treatment of Nonadiabatic Molecular Photodynamics: General Considerations and Application to the Benzene Cation." Computational and Theoretical Chemistry 1150 (2019). https://doi.org/10.1016/j.comptc.2019.01.011.
MLA-Zitierstil (9. Ausg.)Scheit, Simona, et al. "Fully Quantal Treatment of Nonadiabatic Molecular Photodynamics: General Considerations and Application to the Benzene Cation." Computational and Theoretical Chemistry, vol. 1150, 2019, https://doi.org/10.1016/j.comptc.2019.01.011.