The structural and electronic properties of small osmium clusters (2–14): A density functional theory study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. Clusters as new materials
2. Correspondence between Electron Binding Energy and Chemisorption Reactivity of Iron Clusters
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4. Reactivity of Fen, Con, and Cun Clusters with O2 and D2 Studied at Single-Collision Conditions
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4. First Principles Study of the Geometries, Relative Stabilities and Magnetic Properties of Bimetallic RhnOs (n = 1–9) Clusters;Journal of Cluster Science;2016-01-21
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