Year: 2026
Type: article
Abstract: Automatically numbering and weighting electronic states instead of taking averages improves estimates of target molecular orbitals.
Source: Scilight
DOI: 10.1063/10.0042391
Author: Hannah Richter
Language: English
Topic: Atomic and Molecular Physics
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: bronze
OpenAlex ID: W7126231244
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