First principle study of AlX (X=3d,4d,5d elements and Lu) dimer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2831506
Reference36 articles.
1. Periodic Properties of Force Constants of Small Transition-Metal and Lanthanide Clusters
2. An investigation of density functionals: The first-row transition metal dimer calculations
3. Homonuclear 3d transition-metal diatomics: A systematic density functional theory study
4. Chemical Bonding, Electron Affinity, and Ionization Energies of the Homonuclear 3d Metal Dimers
5. Periodic table of 3d-metal dimers and their ions
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