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C. Suresh

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Aug 2026

<scp> CO <sub>2</sub> </scp> and <scp> C <sub>3</sub> O <sub>6</sub> </scp>

A density functional theory study of CO 2 and the cyclic trimer 1,3,5‐trioxanetrione (C 3 O 6 ) coordination to Ni 2+ , Cu 2+ , and Zn 2+ is presented to elucidate how metal identity, ligand topology, and coordination environment govern multiligand binding thermodynamics. In the absence of coordinating...

Puthiyavalappil K. Arathi, Mini Bharati Ahirwar, C. Suresh · 0 citations

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