The Configuration Interaction Method: Advances in Highly Correlated Approaches
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Elsevier
Reference315 articles.
1. A systematic theoretical study of the harmonic vibrational frequencies for polyatomic molecules: The single, double, and perturbative triple excitation coupled‐cluster [CCSD(T)] method
2. The balance between theoretical method and basis set quality: A systematic study of equilibrium geometries, dipole moments, harmonic vibrational frequencies, and infrared intensities
3. A fifth-order perturbation comparison of electron correlation theories
4. Comparison of coupled‐cluster methods which include the effects of connected triple excitations
5. The open-shell restricted Hartree—Fock singles and doubles coupled-cluster method including triple excitations CCSD (T): application to C+3
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