Low-lying valence states of the PO molecule according to configuration-interaction calculations
β Scribed by Tseng, T. J.
- Book ID
- 120487222
- Publisher
- American Institute of Physics
- Year
- 1973
- Tongue
- English
- Weight
- 654 KB
- Volume
- 59
- Category
- Article
- ISSN
- 0021-9606
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π SIMILAR VOLUMES
## Abstract The allβelectron full configuration interaction (FCI) vertical excitation energies for some low lying valence and Rydberg excited states of BeH are presented in this article. A basis set of valence atomic natural orbitals has been augmented with a series of Rydberg orbitals that have be
Relativistic configuration interaction calculations of the low-lying states (O\*(I), 1.2. O\*(H)) arising from I?=' con@uratio? of BiH and the corresponding h-s states ('z-, 1 A. 'E+) are carried out These states are found to be bound and the calculated spectroscopic properties are compared with the
Relativisuc configuration interaction calculations are described for stx low-lying elertroruc states of J-II. The spearox+ proper~~~ or these states are calculated and compared with available experimental results. 1\_ Intioduction The hydrogen iodide molecule has been of considerable experimental an