Full CI calculations are performed for ionized states, electronattached states and triplet excited states of HzO. The calcularions are compared with our recently developed SAC CI results. The trends of the results are found to be encoura\_ging.
SCF scheme for excited states and analysis of the orbital relaxation effect for H2O and FNO
✍ Scribed by J. Mrozek; A. Gołȩbiewski
- Publisher
- John Wiley and Sons
- Year
- 1977
- Tongue
- English
- Weight
- 364 KB
- Volume
- 12
- Category
- Article
- ISSN
- 0020-7608
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✦ Synopsis
Abstract
An SCF scheme for excited states of closed‐shell systems based on the direct minimization technique is discussed. The utility of the scheme is tested for several excited states of H~2~O. The contribution of various tyeps of optimization of orbitals occupied in the excited state is discussed using the example of H~2~ O and FNO. It was found that relaxation of doubly occupied orbitals always gives a significnat contribution to the lowering of the excited state energy in the SCF process. Unexpectedly, on the other hand, optimization of the excited orbital in many cases gave negligible results.
📜 SIMILAR VOLUMES
The accuracy of the SAC-Cl (symmetry-adapted-cluster configuration-interaction) method is examined for the singlet and triplet excited states of Hz0 by comparison with the full-Cl results for the [4s2p] basis set. The SAC-C1 results for the excitation energy agree with the full-Cl results to within