Quantum chemistry calculation of resveratrol and related stilbenes
Source abstract
Abstract
We report a semiempirical investigation of the first excited states and of the spectroscopic properties of resveratrol, a phytoalexin with well-known antioxidative properties, and of structurally related stilbenes. The analysis of the calculated bond length and charge rearrangements resulting from the photoexcitation and of the corresponding theoretical spectra gives us some insight of how chemical modifications of these molecules could affect the possible physiological properties of resveratrol.
Source: openaire · Quality: candidate unverified · Source record ↗
Research context
OpenAlex topics: Sirtuins and Resveratrol in Medicine · Photochromic and Fluorescence Chemistry · Photosynthetic Processes and Mechanisms
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References (22)
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