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Paper b312542d
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Relative energies and relevant geometrical parameters of DFT-otpmized structures of
sty-2
and
sty-5
(Table ESI1). Calculated and experimental
3
J
Me8,H9a
and
3
J
Me8,H9b
values (in Hz) for
sty-2
and
sty-5
(Table ESI2). UV absorption spectrum of 7-hydroxy-4-methylcoumarin in CH
3
CN (Fig. ESI1). Description of the procedure for estimating transition dipole moment positions from excited-states calculations
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