Journal of Physics B Atomic Molecular and Optical Physics · 2008 · 19 citations · 13 references
Natural SciencesChemistryPhysicsAtomic PhysicsQuantum ChemistryQuantum MechanicsAb Initio MethodsCoupled Cluster TheoryDensity Functional TheoryHyperfine StructureRelativistic Quantum MechanicsStrongly Correlated Electron SystemsAb Initio CalculationsAb Initio Few-body CalculationsCoupled-cluster CalculationsHyperfine Structure ConstantsMagnetic Dipole Hyperfine InteractionMagnetic Properties Of ClustersRelativistic Coupled ClusterUnitary Coupled Cluster
We present the first formulation and application of relativistic unitary coupled cluster theory to atomic properties. The remarkable features of this theory are highlighted, and it is used to calculate the lifetimes of $5^{2}D_{3/2}$ and $6^{2}P_{3/2}$ states of $Ba^{+}$ and $Pb^{+}$ respectively. The results clearly suggest that it is very well suited for accurate \\emph{ab initio} calculations of properties of heavy atomic systems.
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Correlation problem in open-shell atoms and molecules
Debashis Mukherjee, R. K. Moitra, Atri Mukhopadhyay · Molecular Physics · 1975 · 316 citations
Natural Sciences, Chemistry, Physics +17