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dc.creatorLundberg, J. K.en_US
dc.creatorField, R. W.en_US
dc.date.accessioned2006-06-15T15:04:17Z
dc.date.available2006-06-15T15:04:17Z
dc.date.issued1991en_US
dc.identifier1991-RB-1en_US
dc.identifier.urihttp://hdl.handle.net/1811/12417
dc.description$^{1}$ J.K. Lundberg, Y. Chen, J.P. Pique, and R.W. Field to be published.""en_US
dc.descriptionAuthor Institution:en_US
dc.description.abstractThe identification of B and C-type Coriolis interactions in the $\tilde{A} ^{1}{{A}_{u}}$ state is greatly facilitated by recording double resonance spectra to the vibrationless level of the previously assigned $\tilde {C} ^{1}A_{g}$ electronic $state^{1}$ of $C_{2}D_{2}$. Analysis of the J and K rotational structure manifest in the double resonance spectra of the $\tilde{C}$ state allows the identification of B and C-type Coriolis perturbations in the $\tilde{A}$ state. This analysis can provide direct evidence of the location of the dark $A_{g}$ and $B_{g}$ symmetry vibrational states involving $\nu_{4}, \nu_{5}$ and $\nu_{6}$ excitation in the still not fully characterized $\bar {A} ^{1}A_{u}$ state of acetylene.en_US
dc.format.extent58508 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleIDENTIFICATION OF B AND C-TYPE CORIOLIS INTERACTIONS IN ${\tilde {A}^{1}A_{u}}$ ACETYLENE-$D_{2}$ USING DOUBLE RESONANCE SPECTROSCOPYen_US
dc.typearticleen_US


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