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Scattering system
Target                     Isotopologue

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┌ Select initial vibronic state ┐
┌ Select final vibronic state ┐
┌ Select rotational levels ┐

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┌ Select initial vibronic state ┐

Electron- and positron-molecule scattering cross sections calculated using the

Molecular Convergent Close-Coupling method

Current number of cross sections in the MCCC database:

The MCCC project is supported by

Data for atomic targets can be found at the atomic CCC database
Website design by Liam Scarlett


Fitting parameters for this process are not available.
Please contact us if this data would be of use to you.

Dr. Liam Scarlett Research Fellow

Department of Physics
Curtin University
Prof. Dmitry Fursa Professor

Department of Physics
Curtin University
How to reference

If this database has been useful to you please cite:

  • The publication(s) where the data you have used were published, listed above the figure when displaying data

  • The website, for example "MCCC Database,, retrieved on ."