Abstract
We report the results of our combined experimental and theoretical investigation on the dynamics of dissociative electron attachment to the triatomic molecule CO2. The experiments employ a 4π momentum spectrometer to collect kinematically complete data for this 2-body dissociation reaction. The angular dependence of the attachment entrance amplitudes, calculated by ab initio methods, connect the laboratory frame to the molecular frame. Preliminary results from our ongoing investigations of DEA to larger molecules, including formic acid and the nucleobases uracil and and thymine, will also be presented.
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