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Gorfinkiel, Jimena D. and Caprasecca, Stefano
(2012).
DOI: https://doi.org/10.1007/978-94-007-2564-5_7
Abstract
We present a method based on multiple-scattering to determine elastic cross sections for electron collisions with molecular clusters. The method is based on the calculation of accurate collisional information for the molecules constituting the cluster that is then combined to obtain a cross section for interaction with the whole system. Themethod provides a computationally cost-effectiveway of treating low energy electron scattering from (homogeneous and heterogeneous) molecular clusters and aggregates.Results for (H2O)n (n D 2,5) and (HCOOH)2 are presented; the cross sections agree well with more accurate ab initio data.
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About
- Item ORO ID
- 33131
- Item Type
- Book Section
- ISBN
- 94-007-2563-9, 978-94-007-2563-8
- Academic Unit or School
-
Faculty of Science, Technology, Engineering and Mathematics (STEM) > Physical Sciences
Faculty of Science, Technology, Engineering and Mathematics (STEM) - Research Group
- Physics
- Copyright Holders
- © 2012 Springer Science+Business Media
- Depositing User
- Jimena Gorfinkiel