[Other] https://doi.org/10.1007/s11224-025-02560-0

suvishyam002 Post time Half hour(s) ago | Show all posts |Read mode
This post will be closed automatically in 2026-09-19 17:19
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Ayub, M.A., Srivastava, S.K. & Singh, P. Investigating ionization-induced stability shifts in Watson–Crick AT and AU base pairs: an electron density approach using DFT. Struct Chem 37, 2265–2287 (2026). https://doi.org/10.1007/s11224-025-02560-0
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