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- W2023761437 abstract "The S1 → S0 fluorescence spectrum of crystalline p-terphenyl at 4.2 K is reported. At this temperature the spectrum consists of a 0-0 line between the 1Au and 1Ag states and a number of accompanying vibronic lines attributed to local fundamental modes of the p-terphenyl centers. A large inhomogeneous broadening of these lines is observed presumably because of contributions from different fluorescence centers in the crystal as well as by anharmonic effects due to torsional motions of the p-terphenyl molecule. Good agreement is obtained between calculated and observed spectra. Moreover, we present a comparison of calculated local vibrational frequencies with those observed in the spectrum." @default.
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- W2023761437 date "1990-09-01" @default.
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- W2023761437 title "Vibrational analysis of the fluorescence spectrum of p-terphenyl crystal" @default.
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- W2023761437 doi "https://doi.org/10.1016/0301-0104(90)90022-2" @default.
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