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dc.creatorMcEwen, K. Lenoreen_US
dc.date.accessioned2006-06-15T12:52:54Z
dc.date.available2006-06-15T12:52:54Z
dc.date.issued1958en_US
dc.identifier1958-H-08en_US
dc.identifier.urihttp://hdl.handle.net/1811/7747
dc.descriptionAuthor Institution: Department of Chemistry, University Montrealen_US
dc.description.abstract“A semi-empirical S.C.F. molecular orbital calculation, including configuration interaction, has been carried out to obtain the electronic structure and transition energies of a series of compounds containing the nitre-group. The extent to which atomic valence state energies should be modified for use in such a calculation is briefly considered.”en_US
dc.format.extent45880 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE ELECTRONIC STRUCTURE AND SPECTRA OF NITRO COMPOUNDSen_US
dc.typearticleen_US


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