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Faiq Umar

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Open access Aug 2026

Molecular-level DFT analysis of phosphoric acid binding, hydrogen-bond cooperativity, and local proton transfer in poly(vinyl alcohol)/citric acid membrane models

A systematic density functional theory study of hydrogen bonding, cooperative binding, and Grotthuss proton transfer in PVA/CA/H₃PO₄ proton exchange membranes is presented. Twenty-three calculations were performed at the B3LYP-D3BJ/6-31G* level using ORCA 6.1.1, encompassing geometry optimisation, potential energy surf...

Shahid Ali, Faiq Umar, Sikandar Azam · 0 citations

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