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dc.creatorElzaro, R. A.en_US
dc.date.accessioned2006-06-15T17:01:57Z
dc.date.available2006-06-15T17:01:57Z
dc.date.issued1973en_US
dc.identifier1973-CC-06en_US
dc.identifier.urihttp://hdl.handle.net/1811/15934
dc.descriptionAuthor Institution: Department of Chemistry, Michigan State University East Lansingen_US
dc.description.abstractMicrowave rotational spectra have been assigned for the ground vibrational state of the species of N-methylformamide in which the methyl group is cis to the oxygen atom. No spectra belonging to any other species have been identified. The transitions in the cis species are widely split into doublets and we have attributed the splitting to internal rotation of the methyl group. A least squares fit of 12 transitions gave the following parameters:$ A_{0} = 19.4843$ GHz, $B_{0} = 6.3301$ GHz, $C_{0} = 4.9048$ GHz, $I_{\alpha} = 3.04$ u $\AA^{2}, \theta_{a\alpha} = 50.13^{\circ}$, and $V_{3} = 205 $ cal/mole. The dipole moment, as determined from the Stark effect, is $3.86 \pm 0.02 D$.en_US
dc.format.extent125643 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMICROWAVE SPECTRUM OF N-METHYLFORMAMIDEen_US
dc.typearticleen_US


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