THE VIBRONIC SPECTRUM OF SELENOFORMALDEHYDE IN THE NEAR INFRARED

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1988

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Ohio State University

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The polymers of CH2Se and CD2Se were pyrolyzed at 700C to yield monomeric selenoformaldehyde. Laser excitation spectra of these molecules were recorded. The origin of the weak singlet-singlet A~1A2X~1Al system in CD2Se was observed at 13631.5cm−1 while that of CH2Sc has been calculated to be at 13.555cm−1. The much more extensive and intense singlet-triplet a3A2 - X1Al systems of CH2Se/CD2Se have origins at 12171.0/12262.7cm−1. A double minimum potential energy function was used to fit the triplet state V4 inversion levels and was found to be similar to that observed for thioformaldehyde.

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Author Institution: Department of Chemistry, University of Wisconsin-Parkside; Department of Chemistry, University of Kentucky; Department of Chemistry, Brock University

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