Skip to main content
. 2018 Feb 1;9(10):2666–2673. doi: 10.1039/c8sc00066b

Fig. 5. Optimized geometries of 3 for (a) the LE state in cyclohexane and (b) the ESIPT state in acetone; (c) plots of the change in each bond distance during the structural relaxation in the ES and an atom-labeling scheme.

Fig. 5