1999
DOI: 10.1016/s0166-1280(98)00266-8
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Theoretical studies of the infrared and Raman spectra of perylene

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Cited by 90 publications
(55 citation statements)
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“…31 These oscillations are at 70 and 47 cm -1 for Pe and PeCN, respectively, and can be ascribed to low-frequency Raman modes of these molecules. 32,33 In a longer time scale, the fluorescence intensity of Pe and PeCN in CB decays exponentially with lifetimes of 4.4 and 4.6 ns, respectively. Figures 2 and 3 show the fluorescence decay of Pe and PeCN in several donating solvents.…”
Section: Resultsmentioning
confidence: 99%
“…31 These oscillations are at 70 and 47 cm -1 for Pe and PeCN, respectively, and can be ascribed to low-frequency Raman modes of these molecules. 32,33 In a longer time scale, the fluorescence intensity of Pe and PeCN in CB decays exponentially with lifetimes of 4.4 and 4.6 ns, respectively. Figures 2 and 3 show the fluorescence decay of Pe and PeCN in several donating solvents.…”
Section: Resultsmentioning
confidence: 99%
“…S1m-S1n for PR 123 and PR 179) can be found at 1300, 1380, and 1450 cm 1 and the related deformation vibrations are centred at 540 cm 1 . 22,23 The spectral features of PV 1 and PV 2 representing triarylcarbonium pigments ( Fig. S1o-S1p) can be assigned according to published spectra of xanthene compounds 24,25 with stretching and the deformation vibrations at 400, 610, 770, 990, 1360, 1510, 1757, 1600, and 1650 cm 1 .…”
Section: Pure Pigmentsmentioning
confidence: 99%
“…In general, several vibrational modes will contribute to the absorption spectrum of any aromatic chromophore and this holds true also in the case of perylene [36,37]. The room temperature spectra, however, could be simulated rather well by a single-mode description.…”
Section: A Reference Modelmentioning
confidence: 99%