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Oscillator strengths for P, Q and R rotational lines belonging to the (0, v″=0,1) and (1, v″=0,1) bands for the C 1 Π–X 1 Σ + system of HCl have been theoretically studied. The calculations have been performed by following the molecular quantum defect orbital methodology, which has earlier proved to yield accurate intensities for transitions involving Rydberg states in a variety...