Coupled pair functional, multiconfigurational second-order perturbation theory, and multireference CI methods have been applied in a calculation of the electron affinity of the oxygen molecule. The convergence of the theoretical result has been checked with respect to a systematic expansion of the o
Electron-spin g-factors of H2−. An ab initio study
✍ Scribed by Pablo J. Bruna; Gerald H. Lushington; Friedrich Grein
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 282 KB
- Volume
- 258
- Category
- Article
- ISSN
- 0009-2614
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