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. Author manuscript; available in PMC: 2011 Jul 13.
Published in final edited form as: J Chem Theory Comput. 2010 Jul 13;6(7):2242–2251. doi: 10.1021/ct1001686

Figure 5.

Figure 5

Computed potential energy profiles for the reactant (blue) and product (green) diabatic states along with the adiabatic ground state (red) and the reference potential as a function of the coupling parameter linearly connecting the reactant and product potentials. This reaction path is called the reference minimum energy path, which has a different meaning from that of Figure 1.