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http://dspace.mediu.edu.my:8181/xmlui/handle/123456789/7907Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.creator | Machado L. E. | - |
| dc.creator | Brescansin L. M. | - |
| dc.creator | Lee M.-T. | - |
| dc.date | 2002 | - |
| dc.date.accessioned | 2013-06-01T09:41:23Z | - |
| dc.date.available | 2013-06-01T09:41:23Z | - |
| dc.date.issued | 2013-06-01 | - |
| dc.identifier | http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000400023 | - |
| dc.identifier | http://www.doaj.org/doaj?func=openurl&genre=article&issn=01039733&date=2002&volume=32&issue=3&spage=804 | - |
| dc.identifier.uri | http://koha.mediu.edu.my:8181/jspui/handle/123456789/7907 | - |
| dc.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. | - |
| dc.publisher | Sociedade Brasileira de Física | - |
| dc.source | Brazilian Journal of Physics | - |
| dc.title | Elastic and rotational excitation cross sections for electron scattering by polyatomic molecules | - |
| Appears in Collections: | Physics and Astronomy | |
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