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Probing the Molecular and Electronic Structure of Capsaicin: A Spectroscopic and Quantum Mechanical Study

✍ Scribed by Alberti, A.; Galasso, V.; Kovač, B.; Modelli, A.; Pichierri, F.


Book ID
115488231
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
956 KB
Volume
112
Category
Article
ISSN
1089-5639

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## Abstract __The UV/Vis, infrared absorption, and Raman scattering spectra of 3′,4′‐dibutyl‐5,5″‐bis(dicyanomethylene)‐5,5″‐dihydro‐2,2′:5′,2″‐terthiophene have been analyzed with the aid of density functional theory calculations. The compound exhibits a quinoid structure in its ground electronic