Tables of Calculated Transition Probabilities for the A-X System of OH

摘要

Calculations have been carried out for the electronic transition probabilities as a function of vibrational and rotational level for the A-X system of the OH molecule. The electronic transition moment used is of hyperbolic form, combining a linear form at small internuclear distance with a smooth asymptotic behavior at large internuclear distance patterned after ab initio calculations. Wavefunctions were obtained using the RKR method. Presented in this report are full tables of transition probabilities, Einstein emission coefficients, and Einstein absorption coefficients for a wide range of levels. (Author)