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. 2022 Aug 23;13:4949. doi: 10.1038/s41467-022-32478-8

Fig. 5. Molecular dynamics modelling of early electronic dynamics in PFO.

Fig. 5

a Molecular dynamics kinetics of first excited state S1 convoluted with the experimental instrument response function (grey line) along with normalised experimental data of PP (red) and PPPC (blue) for low excitation fluences, b Average potential energy of S1 (red) and S0 (black) evolution on the first 100 fs after excitation.