RSC Publishing


Publishing

 

Cover image for Physical Chemistry Chemical Physics, select for current issue

Physical Chemistry Chemical Physics

High quality research in physical chemistry, chemical physics and biophysical chemistry.




Paper

Phys. Chem. Chem. Phys., 2007, 9, 3864 - 3871, DOI: 10.1039/b705264b


Vibrational overtone induced elimination reactions within hydrogen-bonded molecular clusters: the dynamics of water catalyzed reactions in CH2FOH·(H2O)n

Kaito Takahashi, Zeb C. Kramer, Veronica Vaida and Rex T. Skodje


The dynamics of the light initiated OH-overtone induced elimination reactions CH2FOH·(H2O)n + h HF + CH2O + n(H2O), n = 1–3, are studied using classical trajectory simulations where the ab initio potential energy surface is computed on-the-fly. Hydrogen bonding to the water is found to lower the barrier to reaction by over 20 kcal mol–1 and modifies the mechanism to a concerted multiple H-atom transfer process. The reaction process is found to occur on a rapid timescale, <100 fs, and involves the hydronium ion as an intermediate. An essential aspect of dynamics is the successful competition of reaction with energy dissipation through water evaporation from the cluster.

Graphical abstract image for this article  (ID: b705264b)