Equilibrium geometries of the ground 0: "A, ) and the first excited electronic state (%I& the barrier to linearity in the ground state, vertical excitation ener@es and associated osctitor strengths or Metties of various excited states have been calculated for the chlorine ditluoride radical CIFz by
β¦ LIBER β¦
Molecular structure of the chlorine difluoride and chlorine tetrafluoride radicals. A theoretical study
β Scribed by Ungemach, Steven R.; Schaefer, Henry F.
- Book ID
- 127023332
- Publisher
- American Chemical Society
- Year
- 1976
- Tongue
- English
- Weight
- 626 KB
- Volume
- 98
- Category
- Article
- ISSN
- 0002-7863
No coin nor oath required. For personal study only.
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