Density functional calculations on first‐row transition metals
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468265
Reference59 articles.
1. Relativistic contributions to the low‐lying excitation energies and ionization potentials of the transition metals
2. Perturbation calculation of atomic correlation energies for the first transition period
3. Valence correlation in the s2dn, sdn+1, and dn+2 states of the first‐row transition metal atoms
4. Valence correlation in the s2dn, sdn+1, and dn+2 states of the first‐row transition metal atoms
5. Electron correlation in the nickel atom
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