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Interpretation of rotational constants of the first singlet excited state of substituted benzenes in terms of molecular geometry

✍ Scribed by Cvitaš, T.; Hollas, J.M.; Kirby, G.H.

Book ID: 120616789
Publisher: Taylor and Francis Group
Year: 1970
Tongue: English
Weight: 682 KB
Volume: 19
Category: Article
ISSN: 0026-8976
DOI: 10.1080/00268977000101311

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