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dc.creatorCohen, E. A.en_US
dc.creatorMcRae, G. A.en_US
dc.creatorTan, T. L.en_US
dc.creatorFriedl, R. R.en_US
dc.creatorJohns, J. W. C.en_US
dc.creatorNoel, M.en_US
dc.date.accessioned2007-11-20T17:06:59Z
dc.date.available2007-11-20T17:06:59Z
dc.date.issued1995en_US
dc.identifier1995-RA-03en_US
dc.identifier.urihttp://hdl.handle.net/1811/29569
dc.descriptionAuthor Institution: California Institute of Technology, Pasadena, California 91109.; Chalk River Laboratories, Chalk River, Ontario KOJ IJO, Canada.; "Faculty of Science, National University of Singapore", Lower Kent Ridge Road, Singapore 0511, Singapore.; National Research Council of Canada, Ottawa, Ontario K1A 0R6, Canada.; National Research Council of Canada, Ottawa, Ontario K1A 0R6, Canada.en_US
dc.description.abstractThe $\nu_{1}$ band of HOBr centered at $3614.903 cm^{-1}$ has been observed at $0.006 cm^{-1}$ resolution. The band is a hybrid type with $|(\partial_{\mu_{b}}/\partial Q_{1})/(\partial_{\mu_{a}}/\partial Q_{1})\approx 0.84$. The spectra of both bromine isotopes have been simultaneously fitted with a single calculation which includes all the previously reported rotational transitions. There appear to be no strong local perturbations to complicate the fitting of the line positions. There is a prominent Herman-Wallis effect for the b-type transitions which is well described by linear and quadratic terms in $K_{a}$. Precise parameters for the upper states and improved parameters for the ground states of both species will be presented as will the Herman-Wallis factor. The rotational constants for the ground state and all three fundamental vibrations will be summarized and the equilibrium structure will be shown.en_US
dc.format.extent84518 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE $\nu_{1}$ BAND OF HOBren_US
dc.typearticleen_US


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