dc.creator Amat, Gilbert en_US dc.creator Salah, L. M. en_US dc.creator Balloomal, L. S. en_US dc.date.accessioned 2006-06-15T15:15:33Z dc.date.available 2006-06-15T15:15:33Z dc.date.issued 1992 en_US dc.identifier 1992-TE-04 en_US dc.identifier.uri http://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.description Author Institution: Amat: L.P.M.A, Universit\'{e} P . \& M. Curie et C.N.R.S.; Department of Physics, Cairo University en_US dc.description.abstract Due 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.extent 98358 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title SECOND ORDER DETERMINATION OF THE VIBRATIONAL POTENTIAL OF $CO_{2}$ USING EFFECTIVE NORMAL COORDINATED en_US dc.type article en_US
﻿

### Files in this item

Items in Knowledge Bank are protected by copyright, with all rights reserved, unless otherwise indicated.