A Potential Energy Surface for the Electronic Ground State of H2Te Derived from Experiment

We report here the determination of a new potential energy surface for the electronic ground state of the H2Te molecule by fitting to an extensive set of very recent experimental spectroscopic data (see J.-M. Flaud, P. Arcas, H. Burger, O. Polanz, and L. Halonen, J. Mol. Spectrosc. 183, 310-335 (1997), and references therein) by means of the MORBID (Morse Oscillator Rigid Bender Internal Dynamics) computer program. The fitting to all 1111 input data (involving rotation-vibrational states with J