论文标题

同位素黄烷的旋转光谱,$ c $ -c $ _2 $ h $ _4 $ o

Rotational spectroscopy of isotopic oxirane, $c$-C$_2$H$_4$O

论文作者

Müller, Holger S. P., Guillemin, Jean-Claude, Lewen, Frank, Schlemmer, Stephan

论文摘要

我们研究了158 GHz和1093 GHz的选择区域中天然同位素组成样品中的黄氧烷的旋转光谱。为了促进在太空中搜索它们的主要重点,对具有$^{13} $ c或一个$^{18} $ O的同位素的调查是主要重点。我们还研究了主要的同位素物种,主要是在植物和庞大的代表中研究沃森的A和S降低的性能。即使Oxirane是一种相当不对称的碎片转子,但iii $^l $表示的降低并没有产生令人满意的拟合度,正如其他分子较早观察到的那样。其他三种组合彼此之间的质量相似。 I $^r $表示的减少所需的两个参数要比两个降低拟合少两个。

We studied the rotational spectrum of oxirane in a sample of natural isotopic composition in selected regions between 158 GHz and 1093 GHz. Investigations of the isotopologs with one $^{13}$C or one $^{18}$O were the primary focus in order to facilitate searches for them in space. We also examined the main isotopic species mainly to look into the performance of Watson's A and S reductions both in an oblate and in a prolate representation. Even though oxirane is a rather asymmetric oblate rotor, the A reduction in the III$^l$ representation did not yield a satisfactory fit, as was observed frequently earlier for other molecules. The other three combinations yielded satisfactory fits of similar quality among each other; the A reduction in the I$^r$ representation required two parameters less than both S reduction fits.

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