Evaluation of 〈S2〉 in restricted, unrestricted Hartree–Fock, and density functional based theories
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468585
Reference11 articles.
1. Multiplicity of many-body wavefunctions using unrestricted Hartree-Fock reference functions
2. Evaluation ofS2for correlated wave functions and spin projection of unrestricted Mo/ller–Plesset perturbation theory
3. Spin-unrestricted calculations in quantum chemistry
4. Kohn-Sham calculations on open-shell diatomic molecules
5. Density Functional Calculations of Isotropic Hyperfine Coupling Constants in .beta.-Ketoenolyl Radicals
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