Structures of multinuclear U(VI) species on the hydroxylated α-SiO(2)(001) surface: insights from DFT calculations.

Gao P, Jin Q, Chen Z, Wang D, Tournassat C, Guo Z

DOI: 10.1039/d3cp04941h
Published: 2024 Jan 31
Container: Physical chemistry chemical physics : PCCP
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1039/d3cp04941h,
  title = {Structures of multinuclear U(VI) species on the hydroxylated α-SiO(2)(001) surface: insights from DFT calculations.},
  author = {Gao P and Jin Q and Chen Z and Wang D and Tournassat C and Guo Z},
  year = {2024},
  journal = {Physical chemistry chemical physics : PCCP},
  doi = {10.1039/d3cp04941h},
  url = {https://doi.org/10.1039/d3cp04941h}
}

RIS

TY  - JOUR
TI  - Structures of multinuclear U(VI) species on the hydroxylated α-SiO(2)(001) surface: insights from DFT calculations.
AU  - Gao P
AU  - Jin Q
AU  - Chen Z
AU  - Wang D
AU  - Tournassat C
AU  - Guo Z
PY  - 2024
JO  - Physical chemistry chemical physics : PCCP
DO  - 10.1039/d3cp04941h
UR  - https://doi.org/10.1039/d3cp04941h
ER  -

APA

P, G., Q, J., Z, C., D, W., C, T., & Z, G. (2024). Structures of multinuclear U(VI) species on the hydroxylated α-SiO(2)(001) surface: insights from DFT calculations.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d3cp04941h

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pubmed · retrieved 2026-09-25T21:14:46.592Z