Abstract
This paper investigates the simulation of a modified Hamilton–Jacobi equation in order to provide a classical wavefront-based formulation of reaction dynamics. Here, the wavefront is interpreted as minimizing a particular action functional. The method is rooted in the geometric optics and an eikonal equation is typically used for describing the light wave propagation. We have introduced a general formulation for reaction force surface (RFS) and a host of several force-based properties, which offer a reinvigorated understanding of the occurrence of a reaction event at molecular level. The calculation is performed on a model potential energy surface representing the hydrogen transfer reaction in malonaldehyde.
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