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Scattering system
Target                     Isotopologue

Select a projectile first, and the target selection will become available. Where applicable, the most common isotoplogue will be selected by default but this can be changed (when there is data available).

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

Select a projectile and target in the red block first

Download data
┌ Select initial vibronic state ┐

Select a projectile and target in the red block first

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

Molecular Convergent Close-Coupling method


Current number of cross sections in the MCCC database:

70,078

The MCCC project is supported by

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

Use the controls on the right to display or download data
Dr. Liam Scarlett Research Fellow

Department of Physics
Curtin University
liam.scarlett@curtin.edu.au
Prof. Dmitry Fursa Professor

Department of Physics
Curtin University
d.fursa@curtin.edu.au
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, https://mccc-db.org, retrieved on April 7, 2025."