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首页> 外文期刊>The Journal of Chemical Physics >Experimental and theoretical elastic cross sections for electron collisions with the C3H6 isomers
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Experimental and theoretical elastic cross sections for electron collisions with the C3H6 isomers

机译:电子与C3H6异构体碰撞的实验和理论弹性截面

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In the present work we report cross sections for electron collisions with the isomers propene (C3H6) and cyclopropane (c-C3H6). Electron-scattering differential cross sections (DCS) are reported for measurements carried out for energies 1.5-100 eV and the angular range of 20 degrees-120 degrees. Elastic integral cross sections (ECS), DCS, and momentum-transfer cross sections (MTCS) are reported for calculations carried out using the Schwinger multichannel method with pseudopotentials for the energy range of 2.0-40 eV and angular range of 0 degrees-180 degrees. The resemblance of the pi(*) shape resonance in the cross sections, observed at 1.5-2.0 eV for propene, to those in C2H4 and C2F4 clearly points to the effect of the double bond in the molecular structures for these molecules. Below 60 eV, we observed clear differences in peak positions and magnitudes between the DCS, ECS, and MTCS for C3H6 and c-C3H6, which we view as the isomer effect. (c) 2006 American Institute of Physics.
机译:在本工作中,我们报告了与异构体丙烯(C3H6)和环丙烷(c-C3H6)发生电子碰撞的截面。报告了电子散射微分截面(DCS),用于测量能量1.5-100 eV和20度至120度的角度范围。报告了弹性积分横截面(ECS),DCS和动量传递横截面(MTCS),用于使用Schwinger多通道方法进行计算,其伪势的能量范围为2.0-40 eV,角度范围为0度至180度。丙烯在1.5-2.0 eV处的横截面的pi(*)形共振与C2H4和C2F4中的类似,这清楚地表明了这些分子在分子结构中的双键效应。低于60 eV,我们观察到C3H6和c-C3H6的DCS,ECS和MTCS之间峰位置和幅度的明显差异,我们将其视为异构体效应。 (c)2006年美国物理研究所。

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