Rotational Isomerism in Methyl-<I>d</I>-amine
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概要
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Infrared absorption spectra of methyl-<I>d</I>-amine and methyl-<I>d</I>-amine-<I>d</I><SUB>2</SUB> have been observed in their gaseous states. For each of seven vibrations of the former and seven vibrations of the latter, two <I>Q</I>-branch peaks are observed assignable to <I>trans</I> and <I>gauche</I> forms of the molecule. In the microwave absorption spectrum of methyl-<I>d</I>-amine 60 lines assignable to the <I>trans</I> form (whose rotational constants are <I>A</I>=86085, <I>B</I>=20546, and <I>C</I>=20475 MHz) and 140 lines assignable to the <I>gauche</I> form (<I>A</I>=86512, <I>B</I>=21243, and <I>C</I>=19911 MHz) are found. Every <I>trans</I> line shows an inversion doubling which is considered to reach an observable amount only through a <I>trans</I>-<I>gauche</I> mixing of the vibration-rotation wavefunctions. This <I>trans</I>-<I>gauche</I> mixing should in turn depend upon the energy difference <I>ΔE</I><SUB>TG</SUB> between the ground vibration-rotation levels of the <I>trans</I> and <I>gauche</I> forms. On the basis of the observed amount of the inversion splitting, <I>ΔE</I><SUB>TG</SUB> has been determined to be 6.7±0.4 cm<SUP>−1</SUP>. The <I>ΔE</I><SUB>TG</SUB> value has then been refined by observing an accidental degeneracy of the <I>trans</I> and <I>gauche</I> energy levels, so that <I>ΔE</I><SUB>TG</SUB>=7.06±0.03 cm<SUP>−1</SUP>.
- 公益社団法人 日本化学会の論文
著者
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Tsuboi Masamichi
Faculty Of Pharmaceutical Sciences University Of Tokyo
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TAMAGAKE Keietsu
Faculty of Pharmaceutical Sciences, Okayama University
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Tamagake Keietsu
Faculty of Pharmaceutical Sciences, University of Tokyo
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