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- W304897835 abstract "A model complex optical potential (composed of static, exchange, polarization, and absorption terms) is employed to calculate the total (elastic and inelastic) electron-atom scattering cross sections from the corresponding atomic wave function at the Hartree-Fock level. The total cross sections for electron scattering by their corresponding molecules (${mathrm{H}}_{2}$S, ${mathrm{SiH}}_{4}$, ${mathrm{CH}}_{4}$, ${mathrm{CF}}_{4}$, ${mathrm{CCl}}_{4}$, ${mathrm{SF}}_{6}$, ${mathrm{C}}_{2}$${mathrm{H}}_{4}$, ${mathrm{CCl}}_{3}$F, ${mathrm{CClF}}_{3}$, and ${mathrm{CCl}}_{2}$${mathrm{F}}_{2}$) are obtained by the use of the additivity rule over an incident energy range of 10--1000 eV. The qualitative molecular results are compared with experimental data and other calculations wherever available; good agreement is obtained in intermediate- and high-energy regions." @default.
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- W304897835 title "Total cross sections for electron scattering by polyatomic molecules at 10–1000 eV:<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>H</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>S,<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>SiH</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></…" @default.
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- W304897835 doi "https://doi.org/10.1103/physreva.52.398" @default.
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