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dc.creatorLawrence, W. G.en_US
dc.creatorHeaven, M. C.en_US
dc.date.accessioned2007-11-20T17:06:14Z
dc.date.available2007-11-20T17:06:14Z
dc.date.issued1995en_US
dc.identifier1995-MJ-01en_US
dc.identifier.urihttp://hdl.handle.net/1811/29526
dc.description1. Y. Lin and M. C. Heaven, J. Chem. Phys. 94, 5765 (1991) 2. S. Fei and M. C. Heaven, J. Chem. Phys. 98, 753 (1993) 3. S. Fei and M. C. Heaven, Proc. SPIE. 1858, 286 (1993)en_US
dc.descriptionAuthor Institution: Emory University, Atlanta, GA 30322en_US
dc.description.abstractIn previous $studies^{1-3}$, laser excitation spectra were recorded for the $B^{2}\Sigma^{+}-X^{2}\Sigma^{+}$ and $A^{2}\Pi-X^{2}\Sigma^{+}$ transitions of CN-Ne. Analysis of the B-X system was straightforward, providing information concerning the anisotropy of the ground and excited state potential energy surfaces. Spectra for the A-X system revealed the presence of the predissociation channels $CN(A^{2}\Pi_{1/2})-Ne \to CN(A^{2}\Pi_{3/2}) + Ne$ and $CN(A^{2}\Pi_{3/2})-Ne \to CN(X^{2}\Sigma^{+}) + Ne$. The product state distributions resulting from these predissocations were determined, but the partially resolved CN-Ne A-X bands resisted analysis. Double resonance techniques, using depletion of fluorescence from known lines of the B-X system, are being used to simplify and assign the A-X fine structure. Analyses of these spectra, the derivation of potential energy surface parameters, and interpretations of the predissociation dynamics will be presented. Work supported by NSF under grant CHE-9320094en_US
dc.format.extent52902 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleFLUORESCENCE DEPLETION SPECTRA FOR THE CN-Ne VAN DER WAALS COMPLEX.en_US
dc.typearticleen_US


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