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首页> 外文期刊>The Journal of Chemical Physics >A new method for investigating infrared spectra of protonated benzene (C _6H _7) and cyclohexadienyl radical (c-C _6H _7) using para-hydrogen
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A new method for investigating infrared spectra of protonated benzene (C _6H _7) and cyclohexadienyl radical (c-C _6H _7) using para-hydrogen

机译:利用对氢研究质子化苯(C _6H _7)和环己二烯基(c-C _6H _7)红外光谱的新方法

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摘要

We use protonated benzene (C _6H _7) and cyclohexadienyl radical (c-C _6H _7) to demonstrate a new method that has some advantages over other methods currently used. C _6H _7 and c-C _6H _7 were produced on electron bombardment of a mixture of benzene (C _6H _6) and para-hydrogen during deposition onto a target at 3.2 K. Infrared (IR) absorption lines of C _6H _7 decreased in intensity when the matrix was irradiated at 365 nm or maintained in the dark for an extended period, whereas those of c-C _6H _7 increased in intensity. Observed vibrational wavenumbers, relative IR intensities, and deuterium isotopic shifts agree with those predicted theoretically. This method, providing a wide spectral coverage with narrow lines and accurate relative IR intensities, can be applied to larger protonated polyaromatic hydrocarbons and their neutral species which are difficult to study with other methods.
机译:我们使用质子化的苯(C _6H _7)和环己二烯基(c-C _6H _7)证明了一种新方法,该方法相对于当前使用的其他方法具有某些优势。 C _6H _7和cC _6H _7是在3.2 K沉积到目标上时,对苯(C _6H _6)和对氢的混合物进行电子轰击而产生的。当C _6H _7的红外(IR)吸收线强度降低时,基质在365 nm处辐照或长时间保持在黑暗中,而cC _6H _7的强度增加。观察到的振动波数,相对红外强度和氘同位素位移与理论上预测的一致。该方法具有宽谱线,窄线和准确的相对IR强度,可用于较大的质子化聚芳烃及其中性物种,而其他方法难以研究。

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