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. Author manuscript; available in PMC: 2010 Oct 13.
Published in final edited form as: J Chem Theory Comput. 2009 Oct 13;5(10):2702–2716. doi: 10.1021/ct9002898

Figure 4.

Figure 4

Adiabatic ground-state potential energy profiles determined using the hybrid B3LYP density function theory (green), the VBDFT(2) method with two states (red), and VBDFT(3) with three states (blue) for (a) the [Cl− + CH3Cl], (b) the [F− + CH3Cl], and (c) the [HO− + CH3F] reactions.