Computation of electron-impact total and differential cross sections for allene (C3H4) in the energy range 0.1–2000 eV

Total scattering cross sections for ethylene by electron impact for incident electron energies from 1 to 2000 eV

“…The second broad maximum located at around 8 eV is distinctly lower than previous results . This may be due to fact that the vibrational channels are not included in this calculations, resulting in a slight deviation in the overall structure of the peak at this energy region . At low energies present result shows reasonable agreement with the fixed nuclei results of Trevisan et al and Winstead et al Calculated TCS of Lunt et al also shows similar shape.…”

Electron induced chemistry of disilane

“…At low energy regime the polarization effects are also included in the SE calculation to get improved results. In the present study, we have used two distinct formalisms: R-matrix 15 below the ionization threshold and SCOP [16][17][18][19] beyond that till 5000 eV. The extension of the low energy calculation to higher energies is possible due to a good matching of cross sections at the overlapping energy.…”

Electron scattering studies of BF and BF2

“…We have used the Quantemol-N [22] to run the UK molecular R-matrix codes [21]. Through the years, R-matrix calculations have been shown to successfully predict accurate cross section data for a number of molecular targets using the Quantemol-N [22][23][24][25][26][27]. Within the fixed nuclei approximation, the R-matrix theory is primarily constructed on the division of coordinate space into an inner and outer region to treat electron molecule scattering.…”