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The computational characterization of a series of halomethyl hydro-peroxides, CH n X 3− n OOH and the halomethyl haloperoxide isomeric structures, CH n +1 X 2− n OOX, (X = F, Cl, Br, I), is carried out using density functional theory techniques a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6fbf56e304ee931216c72fcd4ca24d9d
http://olympias.lib.uoi.gr/jspui/handle/123456789/9258
http://olympias.lib.uoi.gr/jspui/handle/123456789/9258
