Theoretical insight into electronic and molecular properties of halogenated (F, Cl, Br) and hetero-atom (N, O, S) doped cyclooctane
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DOI: 10.1016/j.matchemphys.2021.125239
Abstract: Abstract Undoubtedly, cyclooctane has been investigated theoretically and experimentally, however, considering the vast application of cycloalkanes and limited research for the higher members, the reactivity and structural investigation of cyclooctane, fluorocyclooctane, bromocyclooctane, chlorocyclooctane, azocane, oxocane… read more here.
Keywords: theoretical insight; molecular properties; properties halogenated; electronic molecular ... See more keywords