# FOURIER TRANSFORM MICROWAVE SPECTRA OF $n$-BUTANOL AND ISOBUTANOL

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 Title: FOURIER TRANSFORM MICROWAVE SPECTRA OF $n$-BUTANOL AND ISOBUTANOL Creators: Uzuyama, Taigo; Tanaka, Yugo; Kawashima, Yoshiyuki; Hirota, Eizi Issue Date: 2009 Abstract: \maketitle We have investigated two butanols, normal (1-butanol) and iso (2-methyl-1-propanol), by Fourier transform microwave spectroscopy, focusing attention mainly to internal motion and rotational isomerism. We anticipate that $n$-butanol exists in fourteen rotational isomers with the combination of the following conformations: $trans$ ($T$) and $gauche$ ($G$) with respect to the CH$_3$CH$_2$-CH$_2$CH$_2$OH bond, $trans$ ($t$) and two $gauche$'s ($g$, $g$') to the CH$_3$CH$_2$CH$_2$-CH$_2$OH bond, and two or three potential minima in the internal rotation of OH, and that isobutanol in five. We scanned the frequency region from 7 to 25 GHz using a heated nozzle, and detected six and three isomers for $n$-butanol and isobutanol, respectively: three with Ar as a buffer gas and three with Ne instead of Ar for $n$-butanol, whereas Ar was employed for isobutanol. The observed spectral lines were assigned by comparing the experimental moments of inertia and the observed spectral intensities with those calculated by $ab~ initio$ MO at the MP2/6-311++G(d,p) level. We thus concluded that five conformers detected for $n$-butanol are $T$-form and one $G$-form and that three observed isomers of isobutanol are $gauche$ with respect to the H(CH$_3$)$_2$C-CH$_2$OH bond and one isomer lacking $a$-type spectra to $trans$ to the CH$_2$-OH bond. URI: http://hdl.handle.net/1811/38256 Other Identifiers: 2009-TA-11