The quadratic, cubic, and semi-diagonal quartic force field of O@CFCl has been calculated at the MP2 level of theory employing a basis set of triple-zeta quality. The spectroscopic constants derived from the force field are in excellent agreement with those from previous and new experiments. The equ
Ab initio anharmonic force field and ab initio and experimental equilibrium structures of formyl chloride
✍ Scribed by J. Demaison; James E. Boggs; H.D. Rudolph
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 150 KB
- Volume
- 695-696
- Category
- Article
- ISSN
- 0022-2860
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