Unveiling the atomistic and electronic structure of Ni(II)-NO adduct in a MOF-based catalyst by EPR spectroscopy and quantum chemical modelling.
- DOI
- 10.1039/d3cp01449e
- Published
- 2023 Jun 15
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1039/d3cp01449e,
title = {Unveiling the atomistic and electronic structure of Ni(II)-NO adduct in a MOF-based catalyst by EPR spectroscopy and quantum chemical modelling.},
author = {Thangavel K and Bruzzese PC and Mendt M and Folli A and Knippen K and Volkmer D and Murphy DM and Pöppl A},
year = {2023},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d3cp01449e},
url = {https://doi.org/10.1039/d3cp01449e}
}RIS
TY - JOUR TI - Unveiling the atomistic and electronic structure of Ni(II)-NO adduct in a MOF-based catalyst by EPR spectroscopy and quantum chemical modelling. AU - Thangavel K AU - Bruzzese PC AU - Mendt M AU - Folli A AU - Knippen K AU - Volkmer D AU - Murphy DM AU - Pöppl A PY - 2023 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d3cp01449e UR - https://doi.org/10.1039/d3cp01449e ER -
APA
K, T., PC, B., M, M., A, F., K, K., D, V., DM, M., & A, P. (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 : PCCP. https://doi.org/10.1039/d3cp01449e
Source records
- pubmed · retrieved 2026-11-10T07:47:09.989Z