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The ground-state intramolecular gas-phase dissociation pathways of ethyl fluoroformate radical cation (FCOOCH2CH3·+) are studied using density functional molecular orbital methods. Initial geometries are optimized using the 6-31G* basis set. Electron correlation is incorporated by optimizing the geometries at the B3LYP level using the 6-31G** basis set. Stationary points are characterized by frequency...
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