Komainda, A., Lefrancois, D., Dreuw, A., & Köppel, H. (2017). Theoretical study of the initial non-radiative 1 Bu → 2 Ag transition in the fluorescence quenching of s-trans-butadine: Electronic structure methods and quantum dynamics. Chemical physics, 482, . https://doi.org/10.1016/j.chemphys.2016.09.031
Chicago Style (17th ed.) CitationKomainda, Adrian, Daniel Lefrancois, Andreas Dreuw, and Horst Köppel. "Theoretical Study of the Initial Non-radiative 1 Bu → 2 Ag Transition in the Fluorescence Quenching of S-trans-butadine: Electronic Structure Methods and Quantum Dynamics." Chemical Physics 482 (2017). https://doi.org/10.1016/j.chemphys.2016.09.031.
MLA (9th ed.) CitationKomainda, Adrian, et al. "Theoretical Study of the Initial Non-radiative 1 Bu → 2 Ag Transition in the Fluorescence Quenching of S-trans-butadine: Electronic Structure Methods and Quantum Dynamics." Chemical Physics, vol. 482, 2017, https://doi.org/10.1016/j.chemphys.2016.09.031.