The ab initio effective valence shell Hamiltonian method, based on quasi-degenerate many-body perturbation theory, is generalized to calculate molecular properties as well as the valence state energies. The procedure requires the evaluation of effective operators for each molecular property. Effecti
β¦ LIBER β¦
On the finite-field transition dipole moment calculations by effective Hamiltonian methods
β Scribed by A. Zaitsevskii; A.P. Pychtchev
- Publisher
- Springer
- Year
- 1998
- Tongue
- English
- Weight
- 279 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1434-6060
No coin nor oath required. For personal study only.
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