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Infrared absorption spectrum of the simplest deuterated Criegee intermediate CD2OO

机译:最简单的氘化Criegee中间体CD2OO的红外吸收光谱

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We report a transient infrared (IR) absorption spectrum of the simplest deuterated Criegee intermediate CD2OO recorded using a step-scan Fourier-transform spectrometer coupled with a multipass absorption cell. CD2OO was produced from photolysis of flowing mixtures of CD2I2, N-2, and O-2 (13 or 87 Torr) with laser light at 308 nm. The recorded spectrum shows close structural similarity with the spectrum of CH2OO reported previously [Y.-T. Su et al., Science 340, 174 (2013)]. The four bands observed at 852, 1017, 1054, and 1318 cm(-1) are assigned to the OO stretching mode, two distinct in-plane OCD bending modes, and the CO stretching mode of CD2OO, respectively, according to vibrational wavenumbers, IR intensities, rotational contours, and deuterium-isotopic shifts predicted with extensive quantum-chemical calculations. The CO-stretching mode of CD2OO at 1318 cm(-1) is blue shifted from the corresponding band of CH2OO at 1286 cm(-1); this can be explained by a mechanism based on mode mixing and isotope substitution. A band near 936 cm(-1), observed only at higher pressure (87 Torr), is tentatively assigned to the CD2 wagging mode of CD2IOO. Published by AIP Publishing.
机译:我们报告了最简单的氘化Criegee中间体CD2OO的瞬态红外(IR)吸收光谱,该光谱使用步进扫描傅立叶变换光谱仪与多程吸收池耦合在一起记录。 CD2OO是由CD2I2,N-2和O-2(13或87 Torr)的流动混合物在308 nm的激光下光解产生的。所记录的光谱显示出与先前报道的CH 2 O 0的光谱紧密的结构相似性。 Su et al。,Science 340,174(2013)]。根据振动波数,分别在852、1017、1054和1318 cm(-1)处观察到的四个频带分别指定为OO拉伸模式,两个不同的面内OCD弯曲模式和CD2OO的CO拉伸模式,红外强度,旋转轮廓和氘同位素位移可通过大量的量子化学计算来预测。 CD2OO在1318 cm(-1)处的CO拉伸模式是从CH2OO在1286 cm(-1)处的相应带向蓝移的;这可以通过基于模式混合和同位素取代的机制来解释。将仅在较高压力(87托)下观察到的接近936 cm(-1)的带暂时分配给CD2IOO的CD2摆动模式。由AIP Publishing发布。

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