An all-electron density functional theory study of the structure and properties of the neutral and singly charged M12 and M13 clusters: M = Sc–Zn
2013 ◽
Vol 138
(16)
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pp. 164303
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2005 ◽
Vol 109
(49)
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pp. 23605-23610
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2017 ◽
Vol 187
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pp. 54-59
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1988 ◽
Vol 18
(12)
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pp. L277-L285
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