Rethinking electron-molecule scattering simulations
Abstract
Automatically numbering and weighting electronic states instead of taking averages improves estimates of target molecular orbitals.
Fields of Study & Subjects
Atomic and Molecular Physics
Advanced Chemical Physics Studies
Advanced Physical and Chemical Molecular Interactions
Publication details
- Journal / source
- Scilight
- Volume
- 2026
- Issue
- 5
- Publication date
- 30 January 2026
- Language
- EN