Numerical multiconfigurational Hartree–Fock calculations of spin and charge densities using the Hiller–Sucher–Feinberg operator identity
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.469537
Reference42 articles.
1. Study of the Contact-Term Contribution to the Hyperfine Structure Obtained from Spin-Unrestricted Hartree-Fock Wave Functions
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4. On the extent of spin contamination in open‐shell coupled‐cluster wave functions
5. Spin polarization in restricted electronic structure theory: Multiconfiguration self‐consistent‐field calculations of hyperfine coupling constants
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