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Carr, J. M.; Galiatsatos, P. G.; Gorfinkiel, J. D.; Harvey, A. G.; Lysaght, M. A.; Madden, D.; Mašin, Z.; Plummer, M.; Tennyson, J. and Varambhia, H. N.
(2012).
DOI: https://doi.org/10.1140/epjd/e2011-20653-6
Abstract
We describe the UK computational implementation of the R-matrix method for the treatment of electron and positron scattering from molecules. Recent developments in the UKRmol suite are detailed together with the collision processes it is enabling us to treat.