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Inelastic low-energy collisions of electrons with HeH+: Rovibrational excitation and dissociative recombination

机译:电子与休氏+:振动激发和分离重组的非弹性低能量碰撞

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Inelastic low-energy (0-1 eV) collisions of electrons with HeH+ cations are treated theoretically, with a focus on the rovibrational excitation and dissociative recombination (DR) channels. In an application of ab initio multichannel quantum defect theory, the description of both processes is based on the Born-Oppenheimer quantum defects. The quantum defects were determined using the R-matrix approach in two different frames of reference: the center-of-charge and the center-of-mass frames. The results obtained in the two reference systems, after implementing the Fano-Jungen style rovibrational frame-transformation technique, show differences in the rate of convergence for these two different frames of reference. We find good agreement with the available theoretically predicted rotationally inelastic thermal rate coefficients. Our computed DR rate also agrees well with the available experimental results. Moreover, several computational experiments shed light on the role of rotational and vibrational excitations in the indirect DR mechanism that governs the low energy HeH+ dissociation process. While the rotational excitation is several orders of magnitude more probable process at the studied collision energies, the closed-channel resonances described by the high-n, rotationally excited neutral molecules of HeH contribute very little to the dissociation probability. But the situation is very different for resonances defined by the high-n, vibrationally excited HeH molecules, which are found to dissociate with approximately 90% probability. Published by AIP Publishing.
机译:理论上,用HEH +阳离子的电子的非弹性低能量(0-1eV)碰撞,重点是振动激发和离归重组(DR)通道。在AB Initio多通道量子缺陷理论的应用中,两个过程的描述基于出生的oppenheimer量子缺陷。使用R矩阵方法在两个不同的参考框架中确定量子缺陷:充电中心和质量框架。在实现Fano-Jungen风格的振动帧变换技术之后,在两个参考系统中获得的结果,显示了这两个不同参考框架的收敛速率差异。我们发现与可用理论上预测的旋转非弹性速率系数良好的吻合。我们的计算机博士率也与可用的实验结果很好。此外,几个计算实验揭示了在间接博士机制中旋转和振动激发的作用,该机制控制低能量Heh +解离过程。虽然旋转激励是研究碰撞能量的几个数量级的可能性,但是由高N,旋转激发的HEH的旋转激发中性分子描述的闭路谐振效果对解离概率几乎没有贡献。但是,对于由高N,振动激发的HEH分子定义的共振的情况非常不同,其被发现与大约90%的概率分离。通过AIP发布发布。

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