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dc.creatorHa, T.- K.en_US
dc.creatorGroner, P.en_US
dc.creatorBauder, A.en_US
dc.creatorGünthard, Hs. H.en_US
dc.date.accessioned2006-06-15T14:08:29Z
dc.date.available2006-06-15T14:08:29Z
dc.date.issued1978en_US
dc.identifier1978-TI-12en_US
dc.identifier.urihttp://hdl.handle.net/1811/10683
dc.descriptionAuthor Institution: Laboratory for Physical Chemistryen_US
dc.description.abstractQuantum chemical calculations have been performed for four different conformations of the methyl groups in dimethyl ether. The structure was allowed to relax during internal rotation of the methyl tops. The structural parameters of the frame have been optimized for the four conformations, The quantum chemical barriers have been compared with recent microwave and infrared end Raman investigations.""en_US
dc.format.extent70436 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleAB INITIO SCF BARRIER TO INTERNAL ROTATION IN DIMETHYL ETHER AND COMPARISON TO EXPERIMENTAL RESULTSen_US
dc.typearticleen_US


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