The feasibility of a rotational isomerisation model in accounting for dual luminescence of p-dimethylaminobenzonitrile and related compounds is substantiated by PPP–SCF–MO–CI calculations.
D. J. Cowley and A. H. Peoples, J. Chem. Soc., Chem. Commun., 1977, 352b DOI: 10.1039/C3977000352B
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