Eur. Phys. J. D 54, 43-50 (2009)
https://doi.org/10.1140/epjd/e2009-00157-x

Total cross sections of electron scattering by several sulfur-containing molecules OCS, SO₂, SF₄, SF₆, SF₅CF₃, SO₂Cl₂ and SO₂ClF at 30–5000 eV

¹ College of Physics and Information Engineering, Henan Normal University, 453007, Xinxiang, P.R. China
² Department of Physics, Luoyang Normal University, 471022, Luoyang, P.R. China

Corresponding author: ^a scattering@sina.com.cn

Received: 12 February 2009
Revised: 28 March 2009
Published online: 6 June 2009

Abstract

Total cross sections of electron scattering by several sulfur-containing molecules OCS, SO₂, SF₄, SF₆, SF₅CF₃, SO₂Cl₂ and SO₂ClF are calculated at the Hartree-Fork level employing the modified additivity rule approach. The modified additivity rule approach, which was proposed by Shi et al. [Eur. Phys. J. D 45, 253 (2007); Nucl. Instrum. Meth. B 254, 205 (2007)], takes into consideration that the contributions of the geometric shielding effect vary as the energy of incident electrons, the target's molecular dimension and the atomic and electronic numbers in the molecule. The present investigations cover the impact energies ranging from 30 to 5000 eV. The quantitative total cross sections are compared with those obtained by experiments and other theories. Good agreement is observed even at energies of several tens of eV. It shows that the modified additivity rule approach is applicable to carry out the total cross section calculations of electron scattering by these sulfur-containing molecules at intermediate and high energies, especially over the energy range above 100 eV or so. In the present calculations, the atoms are still represented by the spherical complex optical potential, which is composed of static, exchange, polarization and absorption terms.