Computational Comparative Study of the Binding of Americium with N‑Donor Ligands

Overview of attention for article published in Inorganic Chemistry, April 2024

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RT @bhkenlo: Computational Comparative Study of the Binding of Americium with N-Donor Ligands | Inorganic Chemistry https://t.co/a6nEq3sRPN…

RT @bhkenlo: Computational Comparative Study of the Binding of Americium with N-Donor Ligands | Inorganic Chemistry https://t.co/a6nEq3sRPN…

Computational Comparative Study of the Binding of Americium with N-Donor Ligands | Inorganic Chemistry https://t.co/a6nEq3sRPN Wang and co-workers @InorgChem #americium #lanthanides #DFT #tpy #dpp #BTP #BTBP #BTPhen #energy #topology #thermodynamic #entrop

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