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dc.creatorLinder, R. E.en_US
dc.creatorRowlands, J. R.en_US
dc.date.accessioned2006-06-15T13:25:50Z
dc.date.available2006-06-15T13:25:50Z
dc.date.issued1971en_US
dc.identifier1971-M-9en_US
dc.identifier.urihttp://hdl.handle.net/1811/8751
dc.description$^{1}$L. J. Boucher. J. Am. Chem. Soc. 92, 2725 (1970) and J. Am. Chem. Soc. 90, 6640 (1968).""en_US
dc.descriptionAuthor Institution: Southwest Research Instituteen_US
dc.description.abstractThe far red MCD spectra of aquohalide and pyridine chelates of Mn (III) dimethyl proto and etio porphyrin have been measured and used to tentatively assign the spectrum. The lowest energy absorption band is identified as an $Eu^{*}$ $d\pi^{*}\leftarrow {d}\pi$ transition and two other bands are identified as charge transfer bands, thus generally confirming $Boucher’s^{1}$ interpretation of the spectra.en_US
dc.format.extent61920 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMCD SPECTRA OF Mn (III) PORPHYRINS IN THE FAR REDen_US
dc.typearticleen_US


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