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- W2076184334 abstract "The dipole moments of isomeric o-, m- and p-chloroanilines and chlorophenols in electronically excited La and Lb states are estimated from solvent induced polarization shifts in electronic absorption spectra. It is observed that μe(La) > μe(Lb) > μg, which is consistent with the general theory of polarization red shift. The μes are found to be approximately co-linear with the corresponding μgs. The concept of group moments is extended to aromatic molecules in excited states. This approach is found to be useful in understanding correlations among the excited states of mono- and disubstituted benzenes." @default.
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- W2076184334 date "1984-01-01" @default.
- W2076184334 modified "2023-09-30" @default.
- W2076184334 title "Excited state dipole moments of chloroanilines and chlorophenols from solvatochromic shifts in electronic absorption spectra: Support for the concept of excited state group moments" @default.
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- W2076184334 doi "https://doi.org/10.1016/0584-8539(84)80154-3" @default.
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