Stability and structure of Ni+Arn and Pt+Arn clusters

descriptionPublicationkeyboard_double_arrow_right Article 15 Sep 1998 English Publisher:AIP PublishingJournal:The Journal of Chemical Physics, volume 109, pages 4,687-4,688 (issn: 0021-9606, eissn: 1089-7690,

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Authors: Michalis Velegrakis; George E. Froudakis; Stavros C. Farantos;

doi: 10.1063/1.476856

Stability and structure of Ni+Arn and Pt+Arn clusters

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Abstract

The mass spectra of argon clusters doped with d9 transition metal ions, Ni+Arn and Pt+Arn, show pronounced intensity at n=4 and n=6. Density functional theory geometry optimization calculations in Ni+Arn support a square planar geometry for Ni+Ar4 and an elongated octahedron for Ni+Ar6.

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