The vibrational fine structure of SOF 2 has been studied in the solid state (80 K, 15 K) and in argon matrices (M/S Γ 30, 100, 250, 500, 1000) by Raman spectroscopy. The splitting of the vibrations at the solid state and in low diluted argon matrices reflect the interactions between the SOF 2 molecu
Raman Spectroscopic Studies on SO2F2in Argon Matrices: 2. Molecular Dynamics in Matrices
β Scribed by Andreas Kornath
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 174 KB
- Volume
- 188
- Category
- Article
- ISSN
- 0022-2852
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β¦ Synopsis
The vibrational fine structure of SO 2 F 2 has been studied in the solid (80 and 15 K), liquid, and gaseous state and in argon matrices (M/S Γ 30, 100, 300, and 1000) by Raman spectroscopy. Furthermore, the change of the vibrational structure during the phase transition (phase I/phase II) of solid SO 2 F 2 at 65.7 K was observed by temperature-dependent measurements. The Raman frequencies of SO 2 F 2 free of crystal field splitting and molecular rotation were obtained from Raman matrix spectra. The influence of dilution on the matrix-isolated molecules and annealing procedures on the argon matrices with respect to the formation of van der Waals oligomers and matrix effects are discussed.
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Experiments are reported which describe the trapping of the unstable fruns conformer of 1.2difluoroethane in argon matrices. Assignments of the infrared spectra of the guuche and rrans conformers are given. The latter is shown to have a 600 c-al/ma1 higher free enthalpy. 1,2difluoroethane (DFE) may
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