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Unveiling the atomistic and electronic structure of Ni-II-NO adduct in a MOF-based catalyst by EPR spectroscopy and quantum chemical modelling

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Bruzzese,  Paolo Cleto
Research Department Schlögl, Max Planck Institute for Chemical Energy Conversion, Max Planck Society;

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Thangavel, K., Bruzzese, P. C., Mendt, M., Folli, A., Knippen, K., Volkmer, D., et al. (2023). Unveiling the atomistic and electronic structure of Ni-II-NO adduct in a MOF-based catalyst by EPR spectroscopy and quantum chemical modelling. Physical Chemistry Chemical Physics, (25), 15702-15714. doi:10.1039/d3cp01449e.


Cite as: https://hdl.handle.net/21.11116/0000-000D-D91B-1
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