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- W2094718166 abstract "The environment-dependent phosphorescences of p-benzoquinone are reported. The “allowed-type” band pattern observed in a polar solvent, toluquinone, is quite different from that in a nonpolar solvent, naphthalene, at 4.2 K, but similar to a new band system observed in the latter matrix around 30 K. The Stark effects and vibrational analysis on the emission spectra establish that the p-benzoquinone molecule has a double minimum potential along the out-of-plane normal coordinates." @default.
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- W2094718166 date "1976-03-01" @default.
- W2094718166 modified "2023-09-24" @default.
- W2094718166 title "Potential surface distortions in the excited3B1g(nπ*) state of p-benzoquinone" @default.
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- W2094718166 doi "https://doi.org/10.1016/0022-2313(76)90104-6" @default.
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