Rethinking electron-molecule scattering simulations

Automatically numbering and weighting electronic states instead of taking averages improves estimates of target molecular orbitals.

Authors

Publication Details

Journal
Scilight
Published
2026-01-30
DOI
https://doi.org/10.1063/10.0042391
Primary Topic
Advanced Chemical Physics Studies
Type
article
Field-Weighted Citation Impact
0.00
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article

Rethinking electron-molecule scattering simulations

Hans Richter
Scilight
Advanced Chemical Physics Studies
article

Rethinking electron-molecule scattering simulations

Hans Richter
article en

Abstract

Automatically numbering and weighting electronic states instead of taking averages improves estimates of target molecular orbitals.

ScilightVol. 2026(5)
Openalex Percentile: Top 69%
Advanced Chemical Physics Studies
DOIOpen Access PDFOpenAlex
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Rethinking electron-molecule scattering simulations — Hans Richter · Scilight (2026) | TGRS Research Map | TGRS