Zobrazeno 1 - 7
of 7
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
Publikováno v:
Pharmaceutical Chemistry Journal. Jul2010, Vol. 44 Issue 7, p360-365. 6p.
Autor:
Agadzhanyan, V. S.1, Oganesyan, E. T.1
Publikováno v:
Pharmaceutical Chemistry Journal. Nov2008, Vol. 42 Issue 11, p616-621. 6p. 2 Diagrams, 8 Charts.
Autor:
Sokolova, L.1, Chernyaev, A.1
Publikováno v:
Pharmaceutical Chemistry Journal. Jun2005, Vol. 39 Issue 6, p336-338. 3p. 3 Charts, 1 Graph.
Publikováno v:
Pharmaceutical Chemistry Journal; Dec2002, Vol. 36 Issue 12, p658-663, 6p
Publikováno v:
Russian Journal of General Chemistry; Jun2001, Vol. 71 Issue 6, p939-944, 6p