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dc.creatorSears, Trevor J.en_US
dc.date.accessioned2006-06-15T17:49:14Z
dc.date.available2006-06-15T17:49:14Z
dc.date.issued1986en_US
dc.identifier1986-FA-9en_US
dc.identifier.urihttp://hdl.handle.net/1811/16891
dc.descriptionAddress of Sears: Department of Chemistry, Brookhaven National Laboratory, Upton, NY 11973.en_US
dc.descriptionAuthor Institution:en_US
dc.description.abstractThe $\nu_{2}$, bending, fundamental band of $CO_{2}^{+}$ has been detected by diode laser absorption spectroscopy at wavelengths between $17.5 \mu m$ and $22.2 \mu m$. The combined effects of vibronic and spin orbit coupling split the spectrum into several well separated component bands and information on all of the vibronic components associated with $v_{2} = 0$ and 1 has been obtained. Analysis of the spectra has yielded precise estimates of the rotational, A-doubling and spin uncoupling parameters while the vibronic splittings give information on the spin orbit coupling and the vibronic potential functions. $^{\ast}$Research carried out at Brookhaven National Laboratory was performed under contract DE-AC02-76CH00016 with the U. S. Department of Energy and supported by its Division of Chemical Sciences.en_US
dc.format.extent117560 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleINFRARED SPECTRUM OF THE RENNER-TELLER ACTIVE $\nu_{2}$ BAND of $X^{2}\Pi_{g}CO_{2}^{+\ast}$en_US
dc.typearticleen_US


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