Benzophenone and meta-methyl benzophenone excited-state simulations predict that internal conversion from S2 to S1 causes a linear rise in S1 population and a bifurcation in time-resolved photoelectron spectra, with S3 rapidly transferring to S2.
Benzophenones as generic host materials for phosphorescent organic light-emitting diodes
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
physics.chem-ph 1years
2024 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
Simulating Nonadiabatic Dynamics in Benzophenone: Tracing Internal Conversion Through Photoelectron Spectra
Benzophenone and meta-methyl benzophenone excited-state simulations predict that internal conversion from S2 to S1 causes a linear rise in S1 population and a bifurcation in time-resolved photoelectron spectra, with S3 rapidly transferring to S2.