首页> 外文期刊>Applied Spectroscopy: Society for Applied Spectroscopy >Absorption Cross-Sections of the C-H Overtone of Volatile Organic Compounds: 2 Methyl-1,3-Butadiene (Isoprene), 1,3-Butadiene, and 2,3-Dimethyl-1,3-Butadiene
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Absorption Cross-Sections of the C-H Overtone of Volatile Organic Compounds: 2 Methyl-1,3-Butadiene (Isoprene), 1,3-Butadiene, and 2,3-Dimethyl-1,3-Butadiene

机译:挥发性有机化合物C-H泛音的吸收截面:2甲基-1,3-丁二烯(异戊二烯),1,3-丁二烯和2,3-二甲基-1,3-丁二烯

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摘要

Many molecules or transient radicals have well-documented absorption cross-sections in the ultraviolet (UV) region, but their absorption cross-sections in the near-infrared (NIR) region are much less often known and are difficult to measure. We propose a method to determine the unknown NIR absorption cross-sections using the known absorption cross-sections in the UV region, in which single-path UV absorption spectroscopy and NIR continuous wave cavity ringdown spectroscopy (cw-CRDS) are employed in a cross-arm reaction chamber for simultaneous measurements. Without knowing the actual sample partial pressures (or concentrations), the NIR absorption cross-sections can be accurately determined through the two sets of measurements. The method is demonstrated by measuring the NIR absorption cross-section of the first overtone of the asymmetric C-H stretch of 2-methyl-1,3-butadiene (isoprene) (3.24 (+-0.16) X 10~(-22) cm~(2) molecule~(-1)) at 1651.52 nm using the known value of the absorption cross-section at 220 nm. The diode laser wavelength was calibrated by atmospheric cavity ringdown spectra of CH_(4), CO_(2), and H_(2)O. By comparison with sample pressure measurements, this method can also be used as a pressure calibration means for the reaction chamber, and this has been demonstrated with two additional measurements of the absorption cross-sections of 1,3-butadiene and 2,3-dimethyl-1,3-butadiene (2.50(+-0.08) X 10~(-22) and 2.82(+-0.16) X 10~(-22) cm~(2) molecule~(-1), respectively) at 1651.52 nm. The applicability of the method to determining absorption cross-sections using the simultaneous measurements of cw-CRDS and single-path absorption spectroscopy is discussed.
机译:许多分子或瞬态自由基在紫外线(UV)区域具有充分记录的吸收截面,但在近红外(NIR)区域中的吸收截面却鲜为人知且难以测量。我们提出了一种使用紫外线区域中的已知吸收截面来确定未知NIR吸收截面的方法,其中在交叉中采用了单路径UV吸收光谱和NIR连续波腔衰荡光谱(cw-CRDS)臂反应室,可同时进行测量。在不知道实际样品分压(或浓度)的情况下,可以通过两组测量准确确定NIR吸收截面。该方法通过测量2-甲基-1,3-丁二烯(异戊二烯)(3.24(+ -0.16)X 10〜(-22)cm〜)的不对称CH拉伸的第一泛音的近红外吸收截面来证明。 (2)分子在1651.52 nm处使用已知的220 nm吸收截面值。二极管激光器的波长通过CH_(4),CO_(2)和H_(2)O的大气腔衰荡光谱进行校准。通过与样品压力测量值进行比较,该方法还可以用作反应室的压力校准工具,并且通过对1,3-丁二烯和2,3-二甲基的吸收截面进行了两次其他测量来证明这一点。 -1,3-丁二烯(165.52)(分别为2.50(+-0.08)X 10〜(-22)和2.82(+-0.16)X 10〜(-22)cm〜(2)分子〜(-1))纳米讨论了该方法在同时测量cw-CRDS和单路径吸收光谱法测定吸收截面的适用性。

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