The Dirac equation in quantum chemistry: Strategies to overcome the current computational problems
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference68 articles.
1. Relativistic effects in structural chemistry
2. Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
3. The ab initio model potential method: Lanthanide and actinide elements
4. Relativistic electronic-structure calculations employing a two-component no-pair formalism with external-field projection operators
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