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- W2524637547 abstract "We select a couple of density functional formalisms suitable for the computation of the highest spin clusters composed of a small number of heavy alkali-metal atoms such as Rb and Cs. Using B3P86 a..." @default.
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- W2524637547 date "2013-11-15" @default.
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- W2524637547 title "A Density Functional Analysis on Formation of Rubidium and Cesium Atomic Clusters in the Highest Spin State" @default.
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- W2524637547 doi "https://doi.org/10.1246/bcsj.20130165" @default.
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