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.
Linking electronic relaxation dynamics and ionic photofragmentation patterns for the deprotonated UV filter benzophenone-
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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.