Malonaldehyde. tunneling splitting

M. D. Coutinho Neto, A. Viel, and U. Manthe, The ground state tunneling splitting of malonaldehyde Accurate full dimensional quantum dynamics calculations. J. Chem. Phys. 121, 9207 9210 (2004). 

In this case the adjustable parameters of the PES (4.41) are V0 = 18.52 kcal/mol, V = 5.62 kcal/mol, C = 1.07, 11 = 0.91, and w0 = 1.50x 1014s 1 [Bosch et al., 1990], As in the case of malonaldehyde, the PES parameters place this system between the sudden and adiabatic regimes. The PES contour map and the instanton trajectory for this case are shown in Figure 6.11. Benderskii et al. [1993] have utilized the instanton analysis to obtain the prefactor Bt = 54 and the tunneling splitting 1.4 cm-1, which is in excellent agreement with the value 1.30 cm-1 obtained by Bosch et al. [1990] from a quantum mechanical calculation. 

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