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. Author manuscript; available in PMC: 2010 May 21.
Published in final edited form as: J Phys Chem B. 2009 May 21;113(20):7372–7382. doi: 10.1021/jp811063v

Fig 1.

Fig 1

The Fourier transform of the time dependence of the energy gap (ΔVab) between the charged (state a) and uncharged (state b) states of (a) Na+ ion (b) Ca2+ ions. The dimensionless coordinate displacement (Δ) values are obtained from a simple Fourier transform on the time dependent energy gap obtained from classical trajectories on the potential surface of Va.