Highly correlated systems. Excitation energies of first row transition metals Sc–Cu
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.457230
Reference30 articles.
1. Perturbation calculation of atomic correlation energies for the first transition period
2. Valence correlation in the s2dn, sdn+1, and dn+2 states of the first‐row transition metal atoms
3. Valence correlation in the s2dn, sdn+1, and dn+2 states of the first‐row transition metal atoms
4. Electron correlation in the nickel atom
5. On correlation in the first row transition metal atoms
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