Abstract

Einstein coefficients and oscillator strengths for electronic transitions in the Rydberg radical NaHe have been calculated with the molecular-adapted quantum defect orbital (MQDO) method. The correctness of our estimations has been established on the basis of their good agreement with the results of a reliable complex calculation available in the literature. Transition probability data involving Rydberg states lying higher in energy than those so far reported are supplied.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call