A note on SCF calculations of valence levels in heavy molecules
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.438083
Reference14 articles.
1. Scattered-Wave Theory of the Chemical Bond
2. Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
3. Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
4. Approximate relativistic corrections to atomic radial wave functions*
5. Improved Pauli Hamiltonian for local-potential problems
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