Density Functional Theory-Based Protocol to Calculate the Redox Potentials of First-row Transition Metal Complexes for Aqueous Redox Targeting Flow Batteries.

Rahbani N, de Silva P, Baudrin E

DOI: 10.1002/cssc.202300482
Published: 2023 Sep 22
Container: ChemSusChem
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1002/cssc.202300482,
  title = {Density Functional Theory-Based Protocol to Calculate the Redox Potentials of First-row Transition Metal Complexes for Aqueous Redox Targeting Flow Batteries.},
  author = {Rahbani N and de Silva P and Baudrin E},
  year = {2023},
  journal = {ChemSusChem},
  doi = {10.1002/cssc.202300482},
  url = {https://doi.org/10.1002/cssc.202300482}
}

RIS

TY  - JOUR
TI  - Density Functional Theory-Based Protocol to Calculate the Redox Potentials of First-row Transition Metal Complexes for Aqueous Redox Targeting Flow Batteries.
AU  - Rahbani N
AU  - de Silva P
AU  - Baudrin E
PY  - 2023
JO  - ChemSusChem
DO  - 10.1002/cssc.202300482
UR  - https://doi.org/10.1002/cssc.202300482
ER  -

APA

N, R., P, D. S., & E, B. (2023). Density Functional Theory-Based Protocol to Calculate the Redox Potentials of First-row Transition Metal Complexes for Aqueous Redox Targeting Flow Batteries.. ChemSusChem. https://doi.org/10.1002/cssc.202300482

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pubmed · retrieved 2026-09-25T00:00:00.659Z