ArticleJournal of chemical theory and computation2025
Effective Electron-Vibration Coupling by Ab Initio Methods.
Maximilian F X Dorfner et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.
ArticleJournal of chemical theory and computation2025
Maximilian F X Dorfner et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.