A theoretical investigation of the dissociative excitation by electron impact on the NO molecule is presented, aiming to make up for the lack of data for this process in the literature. A full set of vibrationally-resolved cross sections and corresponding rate coefficients are calculated using the Local-Complex-Potential approach and five resonant states of NO^-.

中文翻译：

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通过电子撞击振动分辨 NO 解离激发截面

提出了电子对 NO 分子影响的解离激发的理论研究，旨在弥补文献中该过程数据的缺乏。使用局域复势方法和 NO ^ - 的五个共振态计算全套振动分辨截面和相应的速率系数。