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High-resolution spectroscopy of induced chiral dimers:A study of the dimers of ethanol by Fourier transform microwave spectroscopy

机译:诱导手性二聚体的高分辨率光谱学:傅立叶变换微波光谱法研究乙醇二聚体

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摘要

We present the first recording of the high-resolution spectrum of an induced chiral dimer.Three conformers of the induced chiral dimers of ethanol have been observed using a pulsed molecular-beam Fourier transform microwave spectrometer.The rotational constants of the normal isotopomers of the three species have been determined to be(a)A=5113.826(5),B = 1329.7214(4),and C= 1257.5151(3)MHz,(b)A = 5086.459(5),B=1316.6508(4),and C = 1243.6329(4)MHz,and(c)A=4851.608(5),B= 1369.7558(6),and C= 1243.4184(4)MHz.The observed species have been assigned to calculated structures via Kraitchman double substitution analyses and ab initio calculations.The Kraitchman analyses and the fitted centrifugal distortion parameters suggest that the deuterium bond is significantly stronger than the hydrogen bond in the dimers of ethanol.
机译:我们介绍了诱导手性二聚体的高分辨率光谱的首次记录。使用脉冲分子束傅里叶变换微波光谱仪观察到了乙醇诱导的手性二聚体的三个构象异构体,这三个正构异构体的旋转常数种类已确定为(a)A = 5113.826(5),B = 1329.7214(4),C = 1257.5151(3)MHz,(b)A = 5086.459(5),B = 1316.6508(4),并且C = 1243.6329(4)MHz,并且(c)A = 4851.608(5),B = 1369.7558(6),C = 1243.4184(4)MHz。通过Kraitchman双取代分析和从头算。Kraitchman分析和拟合的离心变形参数表明,氘键比乙醇二聚体中的氢键强得多。

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