Ab initio and density functional theory calculations confirm Craig's assignment of the fundamental vibrational modes of tetrafluorooxirane with the exception that assignments of the C-F stretching modes 1"9 (bl) and v~3 (b 2) should be exchanged. The calculated structural parameters are in good agre
โฆ LIBER โฆ
Vibrational spectra and assignments of tetrafluorooxirane-16O and -18O
โ Scribed by Norman C. Craig
- Book ID
- 108007545
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 798 KB
- Volume
- 45
- Category
- Article
- ISSN
- 1386-1425
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