Zobrazeno 1 - 2
of 2
pro vyhledávání: '"D. E. Tvorovskii"'
Publikováno v:
Russian Journal of General Chemistry. 71:939-944
Semiempirical quantum-chemical calculations were used to study the reactivity of the C2 = C3 bond in flavones in reaction with hydroxyl radical. The preferred pathway was found to be addition of the radical by C3. Increased reactivity in the reaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f13611d532daedf4815f59363a4157c
https://doi.org/10.1023/a:1012395821594
https://doi.org/10.1023/a:1012395821594
Publikováno v:
Pharmaceutical Chemistry Journal. 33:294-298
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2caad6d7b320d58aa1fb332daca1a6a4
https://doi.org/10.1007/bf02509949
https://doi.org/10.1007/bf02509949