Completely numerical calculations on diatomic molecules in the local-density approximation
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.33.2786/fulltext
Reference17 articles.
1. Metal-Metal Bonding in Cr-Cr and Mo-Mo Dimers: Another Success of Local Spin-Density Theory
2. Local Spin-Density Description of Multiple Metal-Metal Bonding:Mo2andCr2
3. LCAO local-spin-density and Xα calculations for Cr2and Mo2
4. Bonding in the first-row diatomic molecules within the local spin-density approximation
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