“…As in a number of our previous studies regarding the el, mt, and vi cross sections, 17,18,24,26,27 the calculations here utilize a fully quantum mechanical ͑QM͒ approach that provides the best available result at lower collision energies and an approximate, quasiclassical approach based on the classical trajectory Monte Carlo ͑CTMC͒ method for comparison and to extend the results to higher collision energies ͑Ͼ100 eV͒. The QM approach 13,14,16,19,22,25 is based on the solution of the radial Schrödinger equation for each relevant partial wave ͑angular momentum͒ component on the adiabatic quasimolecular state potential energy curve of the systems under consideration, namely ͑LiH͒ + , ͑BeH͒ + , ͑BH͒ + , and LiH.…”