Article ID Journal Published Year Pages File Type
5382284 Chemical Physics Letters 2013 7 Pages PDF
Abstract
► New experimental electron energy loss spectra for ethylene are presented. ► We compile a self-consistent set of recommended e-C2H4 interaction cross sections. ► With our Monte Carlo code LEPTS, electron tracks are simulated in ethylene. ► All the necessary input data are made available in tabulated form.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
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