Making use of the coupled electron pair approximation (CEPA-1 ), two-dimensional potential energy functions have been calculated for the electronic ground states of CC& and Ccl:. Therefrom, vibrational term energies and wavefunctions were obtained variationally and were used to compute the rather co
✦ LIBER ✦
Calculated vibrational structure of the first band of the photoelectron spectrum of HO2−and the electron affinity of HO2
✍ Scribed by M. Horn; S. Seeger; R. Oswald; P. Botschwina
- Publisher
- Springer
- Year
- 1996
- Tongue
- English
- Weight
- 741 KB
- Volume
- 36
- Category
- Article
- ISSN
- 1434-6060
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