Publication | Closed Access
Theoretical calculation of the electronic structure of the molecule LiRb including the spin–orbit interaction
32
Citations
41
References
2008
Year
Spin-orbit EffectsTheoretical CalculationEngineeringPhysicsMolecule LirbNatural SciencesComputational ChemistryChemistryQuantum ChemistryElectronic StructureAb-initio MethodQuantum Magnetism
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