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The potential energy profile for the F+(H2O)3→HF+(H2O)2OH reaction has been investigated using the “gold standard” CCSD(T) method with correlation‐consistent basis sets up to cc‐pVQZ. Four different reaction pathways have been found and these are related, both geometrically and energetically. The entrance complexes F⋅⋅⋅(H2O)3 for all four reaction pathways are found lying ca. 7 kcal mol−1 below the...
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