Three structural isomers of fluorobenzaldehyde (p-, m-and o-forms) have been investigated in detail with matrix-isolation infrared spectroscopy, in the 700-3000 cm K1 region, combined with the UV photoexcitation and the density functional calculations. Two rotamers (syn and anti) were identified for
Temperature dependence of the emission spectra of o-, p- and m-fluorobenzaldehyde in the vapor phase: rotational isomers of o- and m-derivatives
β Scribed by Takao Itoh
- Publisher
- Elsevier Science
- Year
- 2004
- Tongue
- English
- Weight
- 247 KB
- Volume
- 705
- Category
- Article
- ISSN
- 0022-2860
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