Energy‐adjustedabinitiopseudopotentials for the first row transition elements
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.452288
Reference14 articles.
1. On the Use of Pseudopotentials in the Quantum Theory of Atoms and Molecules
2. Effective Potentials in Molecular Quantum Chemistry
3. Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
4. Ab initio relativistic effective potentials with spin‐orbit operators. II. K through Kr
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