Theoretical study of the initial non-radiative 1 Bu → 2 Ag transition in the fluorescence quenching of s-trans-butadiene: Electronic structure methods and quantum dynamics

Autor: Komainda, A., Lefrancois, D., Dreuw, A., Köppel, H.
Zdroj: In Chemical Physics 12 January 2017 482:27-38
Databáze: ScienceDirect