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php1219-sup-0001-FigureS1.docWord document39KFigure S1. Absorption spectrum for 6-hydroxyindole in cyclohexane showing baseline curve fit used to approximate contribution to absorbance above 240 nm from intense, S0 [LEFTWARDS ARROW] S1 peak.
php1219-sup-0002-FigureS2.docWord document42KFigure S2. Curve fit to the S0 [LEFTWARDS ARROW] S1 absorption spectrum for 5-hydroxyindole in cyclohexane.
php1219-sup-0003-FigureS3.docWord document40KFigure S3. Curve fit to the S0 [LEFTWARDS ARROW] S1 absorption spectrum for 6-hydroxyindole in cyclohexane.
php1219-sup-0004-FigureS4.docWord document40KFigure S4. 6-hydroxyindole transition bandshapes, 1La and 1Lb, calculated from eqns. (6) and (7), using limiting anisotropy values derived from the fluorescence excitation anisotropy measurement at 77 K, given in Fig. 4b: fa(λ), dashed line and fb(λ), solid line.

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