# THE 10$\mu m$ BANDS OF THE $^{17}O_{3}$ ISOTOPIC SPECIES OF OZONE:

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 dc.creator Consalvo, Daniela en_US dc.creator Perrin, A. en_US dc.creator Flaud, J.- M. en_US dc.creator Camy-Peyret, C. en_US dc.creator Valentin, A. en_US dc.date.accessioned 2006-06-15T15:23:31Z dc.date.available 2006-06-15T15:23:31Z dc.date.issued 1994 en_US dc.identifier 1994-RH-06 en_US dc.identifier.uri http://hdl.handle.net/1811/13201 dc.description 1. J. M. Colmont and J. Demaison, (Private communication). en_US dc.description Author Institution: Laboratoire de Physique des Lasers, CNRS, Universite Paris XIII; Laboratoire de Physique Moleculaire et Applications, CNRS, Universite Pierre et Marie Curie en_US dc.description.abstract Using Fourier transform spectra recorded at LPMA ($\mathcal{R} \sim 0.002 cm^{-1}, P=0.3, 0.5$ and 0.9 torr, L-1.15m) of $\sim 64% ^{17}O$-enriched ozone, it has been possible to assign the ($\nu_{1} \nu_{3}$) bands of $^{17}O_{3}$ up to very high rotational quantum numbers. For this analysis, we used the ground state energy levels calculated from the (000) rotational constants obtained for $^{17}O_{3}$ in a recent microwave study performed by Colmot et $al.^{(1)}$. Then, from the set of {(100),(001)} rotational energy levels derived in this work, a set of molecular parameters (vibrational band centers, rotational and coupling constants) for the {(100),(001)} interacting states has been determined using a Hamiltonian matrix which takes explicitly into account the $(100)<->(001)$ Coriolis-type interaction operator. Finally, using $\nu_{1}$ and $\nu_{3}$ theoretically derived calculated transition moment operators, a synthetic spectrum (line positions and intensities) of the $\nu_{1}$ and $\nu_{3}$ bands has been generated. en_US dc.format.extent 124139 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title THE 10$\mu m$ BANDS OF THE $^{17}O_{3}$ ISOTOPIC SPECIES OF OZONE: en_US dc.type article en_US