A density functional theory study on aurantinidin
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s00214-023-03021-9.pdf
Reference36 articles.
1. Clevenger S (1964) A new anthocyanidin in Impatiens. Can J Biochem 42:154–155. https://doi.org/10.1139/o64-018
2. Hurst HM, Harborne JB (1967) Plant polyphenols–XVI.: identification of flavonoids by reductive cleavage. Phytochemistry 6:1111–1118. https://doi.org/10.1016/S0031-9422(00)86069-0
3. Jurd L, Harborne JB (1968) The structure of aurantinidin. Phytochemistry 7:1209–1211. https://doi.org/10.1016/S0031-9422(00)88273-4
4. Estévez L, Mosquera RA (2009) Conformational and substitution effects on the electron distribution in a series of anthocyanidins. J Phys Chem A 113:9908–9919. https://doi.org/10.1021/jp904298z
5. Guzmán R, Santiago C, Sánchez M (2009) A density functional study of antioxidant properties on anthocyanidins. J Mol Struct 935:110–114. https://doi.org/10.1016/j.molstruc.2009.06.048
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