Atomic and molecular calculations with the model potential method. III
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.430614
Reference4 articles.
1. Atomic and molecular calculations with the model potential method. I
2. Projection Operators in Hartree-Fock Theory
3. On the Pi‐Electron Approximation and Its Possible Refinement
4. Valence-electron-only calculations of electronic structure
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