Unveiling the Coexistence of Cis and Trans Isomers in the Hydrolysis of ZrO2: A Coupled DFT and High-Resolution Photoelectron Spectroscopy Study

High-resolution anion photoelectron spectroscopy of the ZrO 3 H 2 - and ZrO 3 D 2 - anions and complementary electronic structure calculations are used to investigate the reaction between zirconium dioxide and a single water molecule, ZrO 2 0/- + H 2 O. Experimental spectra of ZrO 3 H 2 - and ZrO 3 D 2 - were obtained using slow photoelectron velocity-map imaging (cryo-SEVI), revealing the presence of two dissociative adduct conformers and yielding insight into the vibronic structure of the corresponding neutral species. Franck-Condon simulations for both the \textit{cis}-- and \textit{trans}--dihydroxide structures are required to fully reproduce the experimental spectrum. Additionally, it was found that water-splitting is stabilized more by ZrO 2 than TiO 2 , suggesting Zr-based catalysts are more reactive toward hydrolysis.