Quantemol-N: an expert system for performing electron molecule collision calculations using the R-matrix method
Abstract
The R-matrix method has been widely employed to ab initio calculations on a large variety of problems related to electron molecule scattering. The UK Molecular R-matrix Code, which are a synthesis between codes designed for quantum chemistry and electron atom scattering calculations, has proved particularly popular for these studies but is difficult for the non-specialist to use. The Quantemol-N software environment is designed for scientists with a minimal knowledge of scattering theory or quantum chemistry to use without the need of a complex and dedicated training. Their use is illustrated for low energy electron collisions with silane.
- Publication:
-
Journal of Physics Conference Series
- Pub Date:
- October 2007
- DOI:
- 10.1088/1742-6596/86/1/012001
- Bibcode:
- 2007JPhCS..86a2001T