Journal of Physics B Atomic Molecular and Optical Physics · 2005 · 292 citations · 15 references
Natural SciencesChemistryPhysicsPhysical ChemistryQuantum ChemistryTheoretical ChemistryAb Initio MethodsInteratomic PotentialsMolecular Excited StatesMolecular Orbital TheoryMolecular SymmetryRydberg AtomsAlkali Metal BondingAlkali Metal ChemistryLong-range Interaction PotentialsMolecular Quantum StatesRydberg Atom InteractionsRydberg ConfigurationsRydberg ExcitationRydberg-rydberg Interactions
We have calculated the long-range interaction potential curves of highly excited Rydberg atom pairs for the combinations Li–Li, Na–Na, K–K, Rb–Rb and Cs–Cs in a perturbative approach. The dispersion C-coefficients are determined for all symmetries of molecular states that correlate to the ns–ns, np–np and nd–nd asymptotes. Fitted parameters are given for the scaling of the C-coefficients as a function of the principal quantum number n for all homonuclear pairs of alkali metal atoms.
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