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• W2091259822 endingPage "4964" @default.
• W2091259822 startingPage "4954" @default.
• W2091259822 abstract "The electronic structure of small Nan, Na+n, Kn, and K+n alkali clusters (n≤6) is investigated using nonempirical core pseudopotentials, configuration interaction within a 3s/1p/1d Gaussian basis set per atom and including the core–valence interaction through a perturbative treatment. Equilibrium geometries, stabilities, ionization potentials, and fragmentation channels are derived and the role of electronic correlation in small alkali clusters is examined." @default.
• W2091259822 created "2016-06-24" @default.
• W2091259822 creator A5048947785 @default.
• W2091259822 creator A5081867701 @default.
• W2091259822 date "1988-10-15" @default.
• W2091259822 modified "2023-10-01" @default.
• W2091259822 title "<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations of the electronic structure of small Na<i>n</i>, Na+<i>n</i>, K<i>n</i>, and K+<i>n</i> clusters (<i>n</i>≤6) including core–valence interaction" @default.
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• W2091259822 doi "https://doi.org/10.1063/1.455638" @default.
• W2091259822 hasPublicationYear "1988" @default.
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