Computing the exchange interaction in electron scattering from polyatomic molecules Academic Article

abstract

• The exchange interactions occurring due to the inelastic scattering of electrons from polyatomic targets were computed. A benzene molecule was chosen, and the impinging electrons were scattered singly with the gaseous target molecules in the experimental setup. The modelling of the all-important exchange interactions showed good agreement with existing experiments. The results were applicable to the analysis of elastic angular distributions from polyatomic targets of fairly high complexity and large number of bound electrons. Oxford University Press 2002.

authors

• Lucchese, Robert

published proceedings

• PHYSICAL REVIEW A

author list (cited authors)

• Carsky, P., Curik, R., Gianturco, F. A., Lucchese, R. R., & Polasek, M.

citation count

• 6

complete list of authors

• Carsky, P||Curik, R||Gianturco, FA||Lucchese, RR||Polasek, M

publication date

• May 2002

publisher

• American Physical Society (APS)  Publisher

published in

• Physical Review A: Atomic, Molecular and Optical Physics  Journal

keywords

• 34 Chemical Sciences
• 3406 Physical Chemistry
• 51 Physical Sciences
• 5102 Atomic, Molecular And Optical Physics

Digital Object Identifier (DOI)

• 10.1103/PhysRevA.65.052713

start page

• 052713

end page

• 527137

volume

• 65

issue

• 5

URL

• http://dx.doi.org/10.1103/physreva.65.052713