Theoretical analysis of vibronic coupling in the lowest T1[3A'2(ππ*)] state of triphenylene-h12 and-d12 |
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Authors: | Marek Z. Zgierski |
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Affiliation: | Division of Chemistry, National Research Council of Canada, Ottawa Canada KIA OR6 |
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Abstract: | The recently observed T1 ← SO excitation spectra of triphenylene-h12 and -d12 are analysed in terms of interstate pseudo-Jahn-Teller and intrastate Jahn-Teller coupling of the two lowest triplet states, T1 [3A'2(ππ1)] and T2[3E'(ππ*)], via an e' mode. |
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