Atomic and molecular calculations with the model potential method. I
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1681443
Reference5 articles.
1. Valence Electron Studies with Gaussian‐Based Model Potentials and Gaussian Basis Functions. I. General Discussion and Applications to the LowestsandpStates of Li and Na
2. Valence-electron-only calculations of electronic structure
3. Coupling Operator Method in the SCF Theory
4. The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matrices
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