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Electron-molecule collisions at low and intermediate energies using the R-matrix method

  • Fundamental Processes in the Gas Phase
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Abstract.

We present the latest developments of the R-matrix method as applied to electron-molecule collisions. A variety of calculations for H2O are presented including the study of rotational excitation and preliminary data for dissociative electron attachment. Results for the application of the recently developed molecular R-matrix with pseudostates (MRMPS) method to neutral and cationic targets are also included. This method is currently being applied to the study of collisions with anionic targets.

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Gorfinkiel, J., Faure, A., Taioli, S. et al. Electron-molecule collisions at low and intermediate energies using the R-matrix method. Eur. Phys. J. D 35, 231–237 (2005). https://doi.org/10.1140/epjd/e2005-00179-4

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