We apply the ab initio molecular orbital (MO)-configuration interaction (CI) based quantum master equation (MOQME) method to the investigation of ultrafast exciton dynamics in an anthracene dimer mode
Normalized photoluminescence emission spectrum from films of PBDB-T-2F, IT-4F, IEICO-4F, IEICO, COi8DFIC as well as their ternary blends: PBDB-T-2F:IT-4F:COiDFIC (weight ratio 1:0.9:0.1), PBDB-T-2F:IE
NMR, optical and electrochemical data for Publication: Rearrangement Cascade Initiated by Nucleophilic Benzyne Attack on 3,6-Di(2-pyridyl)-1,2-diazines
The complete dataset underlying the article "Spin statistics for triplet-triplet annihilation upconversion: exchange coupling, intermolecular orientation and reverse intersystem crossing". Source data
