Ab initio variational calculations of the low-lying rovibrational states of K2Na + were performed. A sixth order power series expansion using an exponential Dunham variable was embedded in the Eckart-Watson Hamiltonian, which was solved variationally. The anharmonic fundamental frequencies for the b
Variational Calculations of Rovibrational Energies for CO2
✍ Scribed by José Zúñiga; Adolfo Bastida; Mercedes Alacid; Alberto Requena
- Publisher
- Elsevier Science
- Year
- 2001
- Tongue
- English
- Weight
- 350 KB
- Volume
- 205
- Category
- Article
- ISSN
- 0022-2852
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