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Electron collisions with trifluorides:BF_3 and PF_3 molecules

机译:三氟化物:BF_3和PF_3分子的电子碰撞

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Absolute total cross sections (TCSs) for electron scattering from boron trifluoride (BF_3) and phosphorus trifluoride (PF_3) molecules have been measured using a linear transmission method.The electron energy ranges from 0.6 to 370 eV for BF_3 and from 0.5 to 370 eV for PF_3.The TCS energy dependence for BF_3 exhibits two very pronounced enhancements:resonantlike narrow feature located near 3.6 eV with the maximum value of 19.2X10~(-20) m~2,and intermediate energy very broad enhancement with two humps,one centered around 21 eV (18.8X10~(-20) m~2 in the maximum) and the other near 45 eV (19.5X10~(-20) m~2).For PF_3 the TCS has quite different low-energy dependence:at 0.5 eV it has a high value of 70X10~(20_ m~2 and decreases steeply towards higher energies.Beyond the minimum near 5.5 eV,the TCS reveals two distinct humps:the resonant one centered near 11 eV with the peak value of 32.9X10~(-20) m~2 and the second one much broader around 35 eV (27.9X10~(-20) m~2).The present TCSs for trifluorides are compared to each other as well as to previous TCS data for selected perfluorides and to results for their perhydrided counterparts.The differences and similarities in the shape and magnitude of TCSs are pointed out.
机译:使用线性传输方法测量了三氟化硼(BF_3)和三氟化磷(PF_3)分子的电子散射的绝对总截面(TCSs).BF_3的电子能量范围为0.6到370 eV,BF_3的电子能量范围为0.5到370 eV。 PF_3.BF_3的TCS能量依赖性表现出两个非常明显的增强:位于3.6 eV附近的类似共振的狭窄特征,最大值为19.2X10〜(-20)m〜2;具有两个驼峰的中间能量非常广泛的增强,一个集中在21 eV(最大18.8X10〜(-20)m〜2),另一个接近45 eV(19.5X10〜(-20)m〜2)。对于PF_3,TCS具有非常不同的低能量依赖性:0.5 eV具有70X10〜(20_ m〜2)的高值,并且向更高的能量急剧下降。除了最小值最小值5.5 eV之外,TCS表现出两个明显的驼峰:共振的一个中心位于11 eV附近,峰值为32.9X10〜 (-20)m〜2,第二个在35 eV左右宽得多(27.9X10〜(-20)m〜2)。将氟化物相互比较,并与以前的TCS数据进行比较,以筛选出全氟化物,并比较其氢化物的结果。指出了TCS的形状和大小的差异和相似之处。

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