Abstract
A method is proposed for studying collisions between two atoms or ions with one or more electrons each. An effective charge density as a function of a physically unobservable impact parameter b\ensuremath{\rightarrow}' is introduced to describe the spatial nonlocalization of the electron cloud of the projectile atom. It is shown that the probability amplitude at a given (real) impact parameter may be reduced to a convolution over b\ensuremath{\rightarrow}' of the effective charge density with target excitation amplitude per unit charge. This method, which we call the virtual-impact-parameter method, enables one to identify in a physical way in impact-parameter space the contribution of the electron-electron interaction as well as that of the electron-nucleus interaction. A node structure in the target excitation probability amplitude is found due to the electron-electron interaction. Generalization of the method to the description of many-electron transitions is discussed within the independent-electron approximation.
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More From: Physical review. A, Atomic, molecular, and optical physics
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