Multicenter distorted-wave calculation for triple differential cross sections of tetrahydropyran and 1,4-dioxane molecules

Journal of Electron Spectroscopy and Related Phenomena(2021)

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摘要
•MCDW method takes good account of the multicenter properties of the molecule.•The multicenter short-range potential plays an important role in cross section calculation.•The similar molecular structure directly affects the results of cross section calculation.
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关键词
Electron-impact ionization,(e, 2e),Cross section of complex molecules,Multicenter distorted-wave
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