Adiabatic Potentials and Oscillator Strengths of Thallium-Noble

Baylis' semiempirical method has been applied for calculating interatomic potentials and oscillator strengths as a function of internuclear separation of the thallium-noble gas systems. The new potentials for the four lowest molecular states of each diatomic have been compared with the corresponding ones deduced by Cheron et al. from the measurement of continuum emission intensities on the extreme wings of the TI resonance lines due to noble gas perturbers. The calculated potentials differ considerably from the latter ones. The molecular oscillator strengths have been calculated for both the allowed and the forbidden TI transitions. The asymptotic values of the first ones are compared with the corresponding atomic oscillator strengths of other calculations and measurements. The agreement is generally quite good.