A proton magnetic resonance rate study of hindered internal rotation in the molecule α,α,α′,α′,-2,3,5,6-octachloroxylen e, and a semi-empirical technique for calculating the shape and magnitude of the rotational potential energy barrier in halo-substituted toluene molecules

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dc.contributor.authorBarber, Brian Harolden_US
dc.date.accessioned2013-01-28T15:54:59Z
dc.date.available2013-01-28T15:54:59Z
dc.date.issued1970en_US
dc.degree.disciplineChemistryen_US
dc.degree.levelMaster of Science (M.Sc.)en_US
dc.format.extent134 leaves.en_US
dc.identifierocm72739039en_US
dc.identifier.urihttp://hdl.handle.net/1993/15516
dc.language.isoengen_US
dc.rightsopen accessen_US
dc.titleA proton magnetic resonance rate study of hindered internal rotation in the molecule α,α,α′,α′,-2,3,5,6-octachloroxylen e, and a semi-empirical technique for calculating the shape and magnitude of the rotational potential energy barrier in halo-substituted toluene moleculesen_US
dc.typemaster thesisen_US
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