Physical Chemistry Chemical Physics · 2010 · 35 citations · 35 references
Proton tunneling between the two equivalent structures of malonaldehyde through a substantial barrier is accelerated by more than a factor of 3 to ≈ 0.24 ps by OH-bend excitation in phase with suitable motions of the molecular backbone. This is derived from a combined FTIR and Raman spectroscopy study in supersonic jets and rare gas matrices and compared to previous theoretical predictions.
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Predicting proton transfer barriers with density functional methods
Shaumo Sadhukhan, David Muñoz Ramo, Carlo Adamo et al. · Chemical Physics Letters · 1999 · 184 citations