Titlebook: Wavefunctions and Mechanisms from Electron Scattering Processes; F. A. Gianturco,G. Stefani Textbook 1984 Springer-Verlag Berlin Heidelber

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Electron Scattering by N2: From Muffin-Tin to MCSCF Potentialssing a consistent scattering formulation. The hope has been to calibrate the models so that in similar calculations for larger molecular systems, in which it will not be feasible to use even Hartree-Fock wave-functions, less accurate models can be used with an understanding of the limitations.

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Polarization and Correlation Effects in Low Energy Electron Molecule Collisionsnumerical methods used for electron-atom scattering extremely difficult to apply and second, the nuclear motion introduces additional (ro-vibrational) degrees of freedom which can increase the number of channels far beyond the capabilities of even the most sophisticated computer.

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Calculation of Effective Potentials for the Study of Shape Resonances in Open Shell Diatomicsape of the electron-target interaction potential as suspected from experiment. However, we are still far from understanding the systematics of experimental data, even in the simple case of the first row diatomics like N., CO, NO, O.. At this stage, there is still room for a theoretical tool that would satisfy the following requirements:

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