Analytic three-dimensional 'MLR' potential energy surface for CO(2)-He, and its predicted microwave and infrared spectra.

A three-dimensional, analytic potential energy surface for CO(2)-He that explicitly incorporates its dependence on the Q(3) asymmetric-stretch normal-mode coordinate of the CO(2) monomer has been obtained by least-squares fitting new ab initio interaction energies to a new three-dimensional Morse/Long-Range (3D-MLR) potential function form. This fit to 2832 points has a root-mean-square (RMS) deviation of 0.032 cm(-1) and requires only 55 parameters. The resulting pure ab initio potential provides a good representation of the experimental microwave and infrared data: for 51 pseudo microwave and 49 infrared transitions the RMS discrepancies are 0.0110 and 0.0445 cm(-1), respectively. Scaling this surface using only two morphing parameters yields an order of magnitude better agreement with experiments, with RMS discrepancies of only 0.0025 and 0.0038 cm(-1), respectively. The calculated infrared band origin shift associated with the nu(3) fundamental of CO(2) is 0.109 cm(-1), in good agreement with the (extrapolated) experimental value of 0.095 cm(-1).