1991•Journal of Cluster ScienceRequires access

Full spin-orbit configuration interaction calculations on electronic states of LiBe

K. Pak, Walter C. Ermler, C. W. Kern, V. E. Bondybey

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Key concepts: Configuration interaction, Heteronuclear molecule, Ab initio, Context (archaeology), Electron configuration, Atomic physics, Spin–orbit interaction, Relativistic quantum chemistry

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Full spin-orbit configuration interaction calculations on electronic states of LiBe — Research Paper | ScholarLens