Foundations of the Relativistic Theory of Atomic and Molecular Structure
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Elsevier
Reference117 articles.
1. On the optimization of gaussian basis sets for hartree-fock-dirac calculations
2. Relativistic self‐consistent‐field methods for molecules. II. A single‐determinant Dirac–Fock self‐consistent‐field method for closed‐shell polyatomic molecules
3. Derivation of Static Pauli–Spin–Orbit and Spin–Spin Potentials From Field Theory
4. “Relativistic Quantum Theory,”;Berestetskii,1971
5. “Quantum Mechanics of One- and Two-Electron Systems”;Bethe,1957
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