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Elastic electron scattering from nitrobenzene

机译:硝基苯的弹性电子散射

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We present integral, momentum transfer, and differential cross sections for an elastic scattering of electrons by nitrobenzene. Our calculations employed the Schwinger multichannel method with pseudopotentials and were performed in the static-exchange and static-exchange plus polarization approximations. The cross sections were computed for impact energies up to 10 eV. We observed four resonances in the static-exchange calculations, and three when polarization effects were included. This result indicates that the low-lying resonance in the B-1 symmetry of C-2v group, observed in the static-exchange calculation, became a bound state when polarization was taken into account. Our calculations including polarization effects assigned the low-lying resonance located at 0.92 eV to the A(2) symmetry and the other two resonances, located at 2.07 eV and 6 eV, to the B1 symmetry. These results compare well with the attachment energies obtained through electron transmission spectroscopy data and with dissociative electron attachment results for the NO2- sub-product, suggesting for the latter that the pi* resonances mediate the dissociation process. Published by AIP Publishing.
机译:我们通过硝基苯的弹性散射提供整体,动量转移和差分横截面。我们的计算采用了Schwinger多通道方法与伪软件,并在静态交换和静态交换加偏振近似下进行。计算横截面,用于最高可达10个EV的冲击能量。我们在静态交换计算中观察到四个共振,并且在包括极化效应时三个共振。该结果表明,在静态交换计算中观察到的C-2V组B-1对称性的低位谐振成为偏振时的界限。我们的计算包括偏振效果,分配位于0.92 eV的低位谐振到A(2)对称性,位于2.07eV和6eV的其他两个共振,进入B1对称性。这些结果与通过电子传输光谱数据获得的附接能量和NO2-产品的解离电子连接结果相比,这表明PI *共振的后者介导解离过程。通过AIP发布发布。

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