ArticleJournal of chemical theory and computation2026
Computation of Electronic Bound States in Anionic Clusters as Precursors to Solvated Electrons.
Xiangfei WangPubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.
ArticleJournal of chemical theory and computation2026
Xiangfei WangPubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.