Abstract
AbstractAn overview of the anisotropy effect in charge transfer processes induced by collision of ions on biomolecular targets is presented. The theoretical treatment includes ab‐initio molecular calculations of the potential energy curves and couplings followed by a semi‐classical collision dynamics. The method is presented for the case of direct processes by the example of the collision of C4+ ions on uracil and halouracil targets, and for the case of indirect processes corresponding to the action of ions on the medium, by the example of the C2+ + CO collision system. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem, 2011
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