Computational Investigation of the Effect of Transition Metal Coordination in Bimetallic Uranylpyridine-Dicarboxylate Complexes.

Rao KR, Culbertson HJ, Zhou S, Burns PC, Forbes TZ, Jayasinghe AS

DOI: 10.1021/acsphyschemau.6c00096
Published: 2026 Sep 23
Container: ACS physical chemistry Au
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acsphyschemau.6c00096,
  title = {Computational Investigation of the Effect of Transition Metal Coordination in Bimetallic Uranylpyridine-Dicarboxylate Complexes.},
  author = {Rao KR and Culbertson HJ and Zhou S and Burns PC and Forbes TZ and Jayasinghe AS},
  year = {2026},
  journal = {ACS physical chemistry Au},
  doi = {10.1021/acsphyschemau.6c00096},
  url = {https://doi.org/10.1021/acsphyschemau.6c00096}
}

RIS

TY  - JOUR
TI  - Computational Investigation of the Effect of Transition Metal Coordination in Bimetallic Uranylpyridine-Dicarboxylate Complexes.
AU  - Rao KR
AU  - Culbertson HJ
AU  - Zhou S
AU  - Burns PC
AU  - Forbes TZ
AU  - Jayasinghe AS
PY  - 2026
JO  - ACS physical chemistry Au
DO  - 10.1021/acsphyschemau.6c00096
UR  - https://doi.org/10.1021/acsphyschemau.6c00096
ER  -

APA

KR, R., HJ, C., S, Z., PC, B., TZ, F., & AS, J. (2026). Computational Investigation of the Effect of Transition Metal Coordination in Bimetallic Uranylpyridine-Dicarboxylate Complexes.. ACS physical chemistry Au. https://doi.org/10.1021/acsphyschemau.6c00096

Source records

pubmed · retrieved 2026-09-27T09:57:22.340Z