Infrared spectra of p-, m- and o-fluorob
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Takao Itoh; Nobuyuki Akai; Keiichi Ohno
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Article
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2006
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Elsevier Science
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English
β 191 KB
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