Bond energies (Pt-NH 3, Pt-Cl) and proton affinity of cisplatin: A density functional theory approach

M. Juhász, S. Takahashi, S. Arulmozhiraja, T. Fujii*

*Corresponding author for this work

    Research output: Contribution to journal › Article › peer-review

    6 Citations (Scopus)

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    Chemistry