The application of stabilization and exterior complex scaling methods to calculations of predissociation resonances in the hydrogen molecule

摘要

A modification of the exterior complex scaling procedure is applied to the calculation of rotational predissociation resonances in diatomic molecules. The obtained results are compared with stabilization data, and with other available results from previous works for the X(1)Sigma(g)(+) state of the hydrogen molecule. The numerical stability effects influencing the results of calculations are discussed. [References: 28]