Abstract
The theory of excitation and charge exchange in proton-hydrogen collisions is discussed within the framework of the impact-parameter method. Consideration is given to the importance of proper boundary conditions. The time-dependent equations linking the amplitudes of the target with those of the rearranged system are written in matrix form. By eliminating the rearrangement amplitudes from these equations, a second-order matrix equation is derived which may be used as a basis for successive approximations which are automatically second order. The theory is generalized with the aid of a two-center expansion of the electronic wave function. The method is illustrated by computing first-and second-order distortion approximations for the reactions H++H(1s)H++H(2s) and H++H(1s)H(1s)+H+, and the results are compared with previous calculations.

This publication has 15 references indexed in Scilit: