Sensing The Molecular Structures Of Hexan-2-One By Internal Rotation And Microwave Spectroscopy

CHEMPHYSCHEM(2019)

引用 23|浏览9
暂无评分
摘要
Using two molecular jet Fourier transform spectrometers, the microwave spectrum of hexan-2-one, also called methyl n-butyl ketone, was recorded in the frequency range from 2 to 40 GHz. Three conformers were assigned and fine splittings caused by the internal rotations of the two terminal methyl groups were analyzed. For the acetyl methyl group CH3COC3H6CH3, the torsional barrier is 186.9198(50) cm(-1), 233.5913(97) cm(-1), and 182.2481(25) cm(-1) for the three observed conformers, respectively. The value of this parameter could be linked to the structure of the individual conformer, which enabled us to create a rule for predicting the barrier height of the acetyl methyl torsion in ketones. The very small splittings arising from the internal rotation of the butyl methyl group CH3COC3H6CH3 could be resolved as well, yielding the respective torsional barriers of 979.99(88) cm(-1), 1016.30(77) cm(-1), and 961.9(32) cm(-1).
更多
查看译文
关键词
ab initio calculations, ketones, large amplitude motion, pheromones, rotational spectroscopy
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要