Physical Review A · 2010 · 245 citations · 31 references
Natural SciencesChemistryPhysicsPhysical ChemistryQuantum ChemistryTheoretical ChemistryAb Initio MethodsDensity Functional TheoryMolecular Orbital TheoryMolecular Quantum MechanicsPotential Energy SurfacesSurface EnergeticsAb Initio Potential Energy SurfacesAlkali Metal ChemistryAtom-molecule ReactionsAtomic Structure CalculationsDimer StabilityElectronic Structure Of Metal ComplexesInteracting Quantum GasesUltracold Quantum Gases
We investigate the energetics of reactions involving pairs of alkali-metal dimers. Atom exchange reactions to form homonuclear dimers are energetically allowed for some but not all of the heteronuclear dimers. We carry out high-level electronic structure calculations on the potential energy surfaces of all the heteronuclear alkali-metal trimers and show that trimer formation reactions are always energetically forbidden for low-lying singlet states of the dimers. The results have important implications for the stability of quantum gases of alkali-metal dimers.
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A High Phase-Space-Density Gas of Polar Molecules
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Cold and ultracold molecules: science, technology and applications
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Quantum-State Controlled Chemical Reactions of Ultracold Potassium-Rubidium Molecules
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W. Müller, J. Flesch, Wilfried Meyer · The Journal of Chemical Physics · 1984 · 666 citations
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