Fig. 42. KRM (KRM) Frenkel-Holstein Hamiltonian Model Simulation Tool fits and data. Absorbance (A), (D), (G), and (J) and CD (B, E, H, and K) spectral fits with corresponding structures (C), (F), (I) and (L) of the adjacent dimer, transverse dimer, trimer, and tetramer aggregates, respectively. Experimental data sets are shown as black open circles, while KRM theoretical fits are given as red curves. Fluorescence measurements were obtained by exciting the samples at their respective absorption maxima. Reproduced with permission from ref. 377 Copyright 2018 American Chemical Society.
