I will review my group's approach to reaction dynamics calculations. Central to this is the development of permutationally invariant ab initio potential energy surfaces. After a brief description of this I will present several new applications to the following systems. The reaction of N(2D)+H2O, mode-specific isomerization of trans-HCOH to H2CO in the deep tunneling region, and energy transfer in collisions of H2O with CH4.

Reaction dynamics on ab initio potential energy surfaces

249th National Meeting (2015)

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