# THE Ar-CO POTENTIAL ENERGY SURFACE DETERMINED THROUGH FITTING OF MICROWAVE DATA

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 dc.creator Coudert, L. H. en_US dc.creator Pak, I. en_US dc.creator Surin, L. A. en_US dc.date.accessioned 2006-06-15T20:14:49Z dc.date.available 2006-06-15T20:14:49Z dc.date.issued 2001 en_US dc.identifier 2001-TD-07 en_US dc.identifier.uri http://hdl.handle.net/1811/20221 dc.description $^{a}$S. K\""onig, G. Hilpert, and M. Havenith, Molec. Physics 86, 1233. (1995). Y. Xu, S. Civi\v{s}, A. R. W. McKellar, S. K\""onig, M. Haverlag, G. Hilpert, and M. Havenith, Molec. Physics 87, 1071. (1996). Y. Xu and A. R. W. McKellar, Molec. Physics 88, 859 (1996). $^{b}$See for instance: R. Gendriesch, I. Pak, F. Lewen, L. Surin, D. A. Roth, and G. Winnewisser, J. Molec. Spectrosc. 196, 139 (1999) and earlier references therein. en_US dc.description Author Institution: C.N.R.S., B\^at. 350, Universit\'e Paris-Sud; Laboratoire de Photophysique Mol\'eculaire, Universit\""at zu K\""oln; Physikalisches Institut, Universit\""at zu K\""oln en_US dc.description.abstract The Ar-CO complex is very challenging theoretically since it is a floppy molecule displaying two large amplitude motions: A vdW stretching mode corresponding to a low frequency mode of $18 cm^{-1}$ and a bending mode corresponding to an even lower frequency of $12 cm^{-1}$. As the A rotational constant of the complex is only 5 times smaller than the frequency of the bending mode, one expects a strong coupling between the two large amplitude motions and the overall rotation of the molecule. Subband by subband $analyses^{a}$ of the large body of $infrared^{a}$ and $microwave^{b}$ data available now for the complex showed that this was indeed the case. However, although theses data include several values of the vibrational quantum numbers, no global analysis of the high-resolution data pertaining to the complex has been carried out yet. In the present paper, a new theoretical approach aimed at accounting for the rovibrational energy of the complex will be presented. In this variational approach, the 2-dimensional Schr\""odinger equation for the two large amplitude vdW modes is solved and all the terms arising in the the Hamiltonian are taken into account. For instance, the new approach allows us to reproduce the variation, evidenced in the subband by subband $analyses,^{a}$ of the effective B-values upon the K rotational quantum number and the two vibrational quantum numbers. In the paper, the new submillimeter-wave measurements carried out in Cologne will also be presented. With a view towards determining the vdW potential energy surface, the new theoretical approach has been used to perform a preliminary global analysis of these new data along with the already available $ones^{b}$ and its results will also be discussed. en_US dc.format.extent 374318 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title THE Ar-CO POTENTIAL ENERGY SURFACE DETERMINED THROUGH FITTING OF MICROWAVE DATA en_US dc.type article en_US