Article ID Journal Published Year Pages File Type
5374202 Chemical Physics 2012 8 Pages PDF
Abstract
► Dissociative electron attachment cross sections for polyatomic molecules are calculated by a simple theoretical approach. ► Temperature effects can be reasonably reproduced with the present model. ► All the degrees-of-freedom are taken into account in the present dynamics approach.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
A practical approach to temperature effects in dissociative electron attachment cross sections using local complex potential theory
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