Structural and electronic properties of ScnOm(n=1−3,m=1−2n) clusters: Theoretical study using screened hybrid density functional theory
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.84.205430/fulltext
Reference45 articles.
1. Giant Magnetic Moments and Magnetic Bistability of Stoichiomatric MnO Clusters
2. Chemically Induced Oscillatory Exchange Coupling in Chromium Oxide Clusters
3. Electronic Structure of Diatomic Molecules Composed of a First-Row Transition Metal and Main-Group Element (H−F)
4. Chemical Control of Magnetism: Oxidation-Induced Ferromagnetic Spin Coupling in the Chromium Dimer Evidenced by Photoelectron Spectroscopy
5. Electronic ground states of the V2O4+/0/− species from multireference correlation and density functional studies
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