The low-lying electronic states of PtH were studied by all-electron oneand two-component variational calculations on the multireference CI levels. The orbital optimization is performed within a one-component formalism, whereas the further refinement of the wave functions follows two different scheme
β¦ LIBER β¦
Spin-orbit effects in the PtH+2 ion
β Scribed by Hilde Fagerli; Bernd Schimmelpfennig; Odd Gropen; Ulf Wahlgren
- Book ID
- 114143088
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 162 KB
- Volume
- 451
- Category
- Article
- ISSN
- 0166-1280
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