Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/123456789/7907
Title: Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules
Issue Date: 1-Jun-2013
Publisher: Sociedade Brasileira de Física
Description: In this work we present a theoretical study on electron scattering by both polar and nonpolar polyatomic molecules in the low-energy range. More specifically, we report calculated elastic and rotationally inelastic differential cross sections for electron scattering by CH4, H2O, and H2S in the (2.14-30)-eV range. Exact static-exchange plus model correlation-polarization potentials are used to represent the electron-molecule interaction. The Schwinger variational iterative method is used to solve the scattering equations. In addition, the adiabatic-nuclei-rotation approximation is applied to calculate rotational cross sections. The comparison of our calculated results with experimental and other theoretical data available in the literature is encouraging.
URI: http://koha.mediu.edu.my:8181/jspui/handle/123456789/7907
Other Identifiers: http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000400023
http://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=2002&volume=32&issue=3&spage=804
Appears in Collections:Physics and Astronomy

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