Calculation of hyperfine splitting constants with Slater‐type cusp basis by the symmetry adapted cluster‐configuration interaction theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.457387
Reference48 articles.
1. On the Unrestricted Hartree–Fock Wavefunction
2. Calculation of Fermi Contact Hyperfine Splitting for Small Atoms and Molecules
3. On the orbital theories in the spin‐correlation problems. II. Unrestricted and spin‐extended Hartree‐Fock theories
4. Ab initio calculation of hyperfine splitting constants of molecules
5. Ab initio calculation of hyperfine splitting constants of molecules
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