A proper account of core-polarization with pseudopotentials: single valence-electron alkali compounds
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. A general pseudopotential model for molecules with many valence electrons
2. Abinitioeffective core potentials: Reduction of all‐electron molecular structure calculations to calculations involving only valence electrons
3. Alkali dimers ground-state calculations using pseudopotentials
4. Accuracy and limitations of the pseudopotential method
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