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dc.creatorAmat, Gilberten_US
dc.creatorSalah, L. M.en_US
dc.creatorBalloomal, L. S.en_US
dc.date.accessioned2006-06-15T15:15:33Z
dc.date.available2006-06-15T15:15:33Z
dc.date.issued1992en_US
dc.identifier1992-TE-04en_US
dc.identifier.urihttp://hdl.handle.net/1811/12872
dc.description$^{1}$.J. Bord\'{e}, Mol. Phys. 32, 1027 (1976) $^{2}$.G. Amat, Chem. Phys. 71, 363 (1982) $^{3}$.G. Amat, J. Phys II France 2, 147 (1992)en_US
dc.descriptionAuthor Institution: Amat: L.P.M.A, Universit\'{e} P . \& M. Curie et C.N.R.S.; Department of Physics, Cairo Universityen_US
dc.description.abstractDue to the large value of the coefficient $k_{133}$ appearing in the cubic potential, the perturbation calculation of energy levels of $co_{2}$ exhibits a good $convergence^{1}$ only for very small values of the quantum number $v_{3}$. This situation can be improved by using Effective Normal Coordinates $(ENC)^{2}$ which depend upon the value of $v_{3}$. We present a second order calculation of the potential from the experimental energy levels, using a ENC inversion technique recently $developped^{3}$. The results will be compared with those obtained by other methods.en_US
dc.format.extent98358 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleSECOND ORDER DETERMINATION OF THE VIBRATIONAL POTENTIAL OF $CO_{2}$ USING EFFECTIVE NORMAL COORDINATEDen_US
dc.typearticleen_US


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