A vibrational assignment of phenanthrene-d10 is presented. The infrared spectrum in polarized light of the single crystal and the Raman spectrum of the solution are analyzed with the help of a theoretical prediction of the normal frequencies by using a valence force field derived from anthracene. The results obtained are in complete agreement with the previous assignment of phenanthrene-d0.
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V. Schettino (1967) studied this question.
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