Science · 2008 · 100 citations · 25 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryTheoretical ChemistryAb Initio MethodsBorn-oppenheimer ApproximationHydrogen AtomMolecular Excited StatesMolecular Orbital TheoryPotential Energy SurfacesAb Initio Potential Energy SurfacesElectronic State InteractionsExcited-state Potential Energy SurfacesMolecular Beam ExperimentsMolecular Beam SpectroscopyMolecular Potential Energy SurfacesNuclear CouplingReactive Potential Energy Surfaces
Elementary triatomic reactions offer a compelling test of our understanding of the extent of electron-nuclear coupling in chemical reactions, which is neglected in the widely applied Born-Oppenheimer (BO) approximation. The BO approximation predicts that in reactions between chlorine (Cl) atoms and molecular hydrogen, the excited spin-orbit state (Cl*) should not participate to a notable extent. We report molecular beam experiments, based on hydrogen-atom Rydberg tagging detection, that reveal only a minor role of Cl*. These results are in excellent agreement with fully quantum-reactive scattering calculations based on two sets of ab initio potential energy surfaces. This study resolves a previous disagreement between theory and experiment and confirms our ability to simulate accurately chemical reactions on multiple potential energy surfaces.
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van der Waals Interactions in the Cl + HD Reaction
Dimitris Skouteris, David E. Manolopoulos, Wensheng Bian et al. · Science · 1999 · 312 citations
Natural Sciences, Chemistry, Physics +17
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
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Chemical reaction dynamics with molecular beams
Piergiorgio Casavecchia · Reports on Progress in Physics · 2000 · 279 citations
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The Transition State of the F + H <sub>2</sub> Reaction
David E. Manolopoulos, K. Stark, Hans‐Joachim Werner et al. · Science · 1993 · 274 citations
Natural Sciences, Chemistry, Physics +16