Nature Communications · 2020 · 33 citations · 36 references
Natural SciencesChemistryPhysicsMolecular PhysicsQuantum ChemistryQuantum MechanicsMolecular VibrationPotential Energy SurfacesReaction DynamicsVibrational StructureChemical Reaction MechanismsFeshbach ResonancesHydrogen Bond DynamicsPhotodissociation DynamicsQuantum Dynamics On Potential Energy SurfacesQuantum Reaction DynamicsReaction Coordinate DynamicsResonance Interactions
Abstract Transiently trapped quantum states along the reaction coordinate in the transition-state region of a chemical reaction are normally called Feshbach resonances or dynamical resonances. Feshbach resonances trapped in the HF–OH interaction well have been discovered in an earlier photodetchment study of FH 2 O − ; however, it is not clear whether these resonances are accessible by the F + H 2 O reaction. Here we report an accurate state-to-state quantum dynamics study of the F + H 2 O → HF + OH reaction on an accurate newly constructed potential energy surface. Pronounced oscillatory structures are observed in the total reaction probabilities, in particular at collision energies below 0.2 eV. Detailed analysis reveals that these oscillating structures originate from the Feshbach resonance states trapped in the hydrogen bond well on the HF( v ′ = 2)-OH vibrationally adiabatic potentials, producing mainly HF( v ′ = 1) product. Therefore, the resonances observed in the photodetchment study of FH 2 O − are accessible to the reaction.
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Observation of Feshbach Resonances in the F + H <sub>2</sub> → HF + H Reaction
Ming‐Hui Qiu, Zefeng Ren, Li Che et al. · Science · 2006 · 309 citations
Natural Sciences, Chemistry, Physics +17