SAC-CI method applied to molecular spectroscopy
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Elsevier
Reference145 articles.
1. CI method for the study of general molecular potentials
2. Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low‐Lying States of Formaldehyde
3. Cluster expansion of the wavefunction. Excited states
4. Cluster expansion of the wavefunction. Electron correlations in ground and excited states by SAC (symmetry-adapted-cluster) and SAC CI theories
5. Cluster expansion of the wavefunction. Calculation of electron correlations in ground and excited states by SAC and SAC CI theories
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