ON THE ULTRAVIOLET SPECTRUM OF ISOBUTENE
dc.creator | McDiarmid, R. | en_US |
dc.date.accessioned | 2006-06-15T13:44:12Z | |
dc.date.available | 2006-06-15T13:44:12Z | |
dc.date.issued | 1976 | en_US |
dc.identifier | 1976-FD-4 | en_US |
dc.identifier.uri | http://hdl.handle.net/1811/9592 | |
dc.description | $^{1}$R. McDiarmid, J. Chem. Phys. 55, 2426 (1971). | en_US |
dc.description | Author Institution: National Institutes of Health, NIAMDD-LCP | en_US |
dc.description.abstract | The ultraviolet absorption spectra of isobutene and isobutene-$d_{8}$ have been measured between 1800 and 1300 {\AA}. (From the blue of the main - $\Pi \rightarrow \Pi^{*}$ system to the first ionization.) To the blue of the relatively sharp, structured band at $\sim 1488$ {\AA} $(67~173 cm^{-1})$the spectrum is composed of structured Rydberg bands. Most of these are members of a d-Rydberg series $(\delta \sim 0.12)$. Between the $\sim$ 1488 {\AA} band and the 1790 {\AA} band previously $analyzed^{1}$ there are several diffuse transitions. The relative intensities of these transitions differ in the -$h_{8}$ and -$d_{8}$ substituted molecules. Probable assignments for these transitions will be discussed. | en_US |
dc.format.extent | 91009 bytes | |
dc.format.mimetype | image/jpeg | |
dc.language.iso | English | en_US |
dc.publisher | Ohio State University | en_US |
dc.title | ON THE ULTRAVIOLET SPECTRUM OF ISOBUTENE | en_US |
dc.type | article | en_US |
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