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Authors
Ramdhani, Danni
Watabe, Hiroshi
Ahenkorah, Stephen
Nuwarda, Rina F.
Hardianto, Ari
Janitra, Regaputra S.
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Funding
Funding for this research was provided by:
University of Padjadjaran
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Article History
Received: 3 June 2025
Accepted: 7 January 2026
First Online: 29 January 2026
Declarations
:
: The authors declare no competing interests.
: The Supporting Information is available free of charge. Calculated energies from the optimized structures of complex compiled ΔG° g , ΔG aq , and log K 1 calculated in this work; DFT-optimized structure and cartesian coordinate of [Lu(DOTA)(H 2 O)] - , and [Lu(3p- C -DEPA)] 2- complex; DFT-optimized structure and cartesian coordinate of [Bi(DOTA)(H 2 O)] - , and [Bi(3p- C -DEPA)] 2- complex; DFT-optimized structure and cartesian coordinate of [Ac(DOTA)(H2O)]-, and [Ac(3p-C-DEPA)]2-complex (PDF).
