Abstract

Low-energy (0.1 to 15 eV) R-matrix calculation is performed for dimethyl ether molecule. Electronic excitation and momentum transfer cross section for low energies are reported for the first time. Present differential cross sections show good agreement with previous data in terms of shape but are significantly higher in magnitude. Apart from low energies, we have also performed high-energy calculation (11-5000 eV) using spherical complex optical potential formalism. To deal with the molecular nature of the present target, we have applied an effective potential method in our computation for the first time. Good consistency can be seen at the overlapping energies of the two calculations.

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