首页> 外文OA文献 >Scattering of thermal He beams by crossed atomic andudmolecular beams. IV. Spherically symmetric intermolecularudpotentials for He+ CH_4, NH_3, H_2O, SF_6
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Scattering of thermal He beams by crossed atomic andudmolecular beams. IV. Spherically symmetric intermolecularudpotentials for He+ CH_4, NH_3, H_2O, SF_6

机译:交叉原子和 ud对热He束的散射分子束。 IV。球对称分子间 udHe + CH_4,NH_3,H_2O,SF_6的电势

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摘要

Differential scattering cross sections are measured for He+CH_4, NH_3, H_2O, and SF_6, using the crossed molecular beams technique. These data, which are sensitive to the van der Waals attractive minima and adjacent regions of the intermolecular potential, are interpreted in terms of central‐field models. No evidence is found for quenching of the observed diffraction oscillations. The interactions of the isoelectronic hydrides CH_4, NH_3, H_2O with He are found to have decreasing van der Waals radii in this sequence, and their attractive wells all have similar depths. However, the He+SF_6 attractive well is found to be anomalously deep, and provides a counter example to the supposition that only the polarizability of the least polarizable of the interacting partners (atoms or molecules) correlates with the van der Waals well depth. Simple combination rules for predicting unlike‐pair potential parameters from the corresponding like‐pair ones are tested and found inadequate.
机译:使用交叉分子束技术测量了He + CH_4,NH_3,H_2O和SF_6的微分散射截面。这些数据对范德华有吸引力的极小值和分子间电势的相邻区域敏感,这些数据根据中心场模型进行解释。没有发现观察到的衍射振荡猝灭的证据。发现等电氢化物CH_4,NH_3,H_2O与He的相互作用按此顺序具有递减的范德华半径,并且它们的吸引孔都具有相似的深度。但是,发现He + SF_6吸引孔异常深,并且提供了与假设相反的示例,该假设是,只有相互作用程度最小的相互作用对象(原子或分子)的极化率与范德华阱深度相关。测试了用于从相应的相似对预测潜在的不同对潜在参数的简单组合规则,但发现该规则不充分。

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