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Quantum-chemical study of the spiropiperidine alkaloids ofNitrariaI. Intramolecular hydrogen bonds and chemical properties of nitramine and isonitramine

✍ Scribed by M. A. Ashirmatova; A. A. Ibragimov

Publisher
Springer
Year
1996
Tongue
English
Weight
272 KB
Volume
32
Category
Article
ISSN
0009-3130

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## Abstract The radical scavenging activities of the two flavonoids, aureusidin and bracteatin, have been explored by using density functional theory (DFT) with the B3LYP exchange correlation functional. These compounds are characterized by a high antioxidant activity which confers to them pharmaco