Abstract
Over the past few years we have been developing a general computer program to enable electron collisions with diatomic molecules to be calculated within the framework of R-matrix theory. The modifications of the basic R-matrix formalism which we have adopted in order to treat electron-molecule collisions have been described in some detail in recent reviews by Buckley et al [1] and by Burke and Noble [2]. However.there has been considerable progress during the past year so we will present here an outline of some of the computational improvements which have been carried out together with some of the results which have been obtained during this period.
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Noble, C.J., Burke, P.G., Salvini, S. (1984). R-Matrix Theory of Electron-Molecule Collisions. In: Gianturco, F.A., Stefani, G. (eds) Wavefunctions and Mechanisms from Electron Scattering Processes. Lecture Notes in Chemistry, vol 35. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-46502-4_8
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DOI: https://doi.org/10.1007/978-3-642-46502-4_8
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