# THE VACUUM ULTRAVIOLET ABSORPTION SPECTRUM OF DIAZOMETHANE

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 dc.creator Merer, A. J. en_US dc.date.accessioned 2006-06-15T16:19:06Z dc.date.available 2006-06-15T16:19:06Z dc.date.issued 1964 en_US dc.identifier 1964-D-12 en_US dc.identifier.uri http://hdl.handle.net/1811/14533 dc.description Author Institution: Division of Pure Physics, National Research Council en_US dc.description.abstract Ultraviolet absorption spectra of $CH_{2}N_{2}$ and $CD_{2}N_{2}$ between 2000 {\AA} and 1350 {\AA} have been photographed. Many electronic transitions occur in this region, including a Rydberg series (first reported by Herzberg) which gives the first I.P. of diazomethane as $8.999 \pm 0.001$ eV. Examination of a band system at 1900 {\AA} has shown that it contains three close-lying electronic transitions, with origins within $200 cm^{-1}$. Of the upper states, the two outermost, D and F, are shown by rotational analysis to be of the same symmetry species $^{1}B_{1}$, while the third, E, lying between them, seems to be responsible for large perturbations observed in the K-structures. By inference, this third state must be $^{2}B_{2}$, in Coriolis interaction with the two $^{1}B_{1}$ states. Various vibrational bands of this 1900 {\AA} group have been assigned; among these are a number of vibrationally-forbidden bands involving one and three quanta of the out-of-plane $CH_{2}$ bending frequency, $\nu_{6}$. There is strong evidence that the molecule remains planar in these excited states. en_US dc.format.extent 133869 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title THE VACUUM ULTRAVIOLET ABSORPTION SPECTRUM OF DIAZOMETHANE en_US dc.type article en_US