Vibrationally inelastic collisions of slow electrons with polyatomic molecules

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388955%3A_____%2F12%3A00439871" target="_blank" >RIV/61388955:_____/12:00439871 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1088/1742-6596/399/1/012003" target="_blank" >http://dx.doi.org/10.1088/1742-6596/399/1/012003</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1088/1742-6596/399/1/012003" target="_blank" >10.1088/1742-6596/399/1/012003</a>

Result language
angličtina
Original language name
Vibrationally inelastic collisions of slow electrons with polyatomic molecules
Original language description
We present a computational method developed for calculations of vibrationally inelastic collisions of electrons with polyatomic molecules. The method is first applied to calculate vibrational excitations of cyclopropane molecule. In second step we demonstrate how the method can be altered for collisions at higher energies, namely 50-300 eV. In the case of furan molecule we compare a size of summed vibrationally inelastic cross sections with the elastic data. For the two molecules studied we also compareour calculated results with the available experimental data.
Czech name
—
Czech description
—

Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Similar results(10)