Computer aided desing for next generation flow batteries

Peljo, Pekka (Principal investigator)

Department of Chemistry and Materials Science

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2023
Understanding Electron Transfer Reactions Using Constrained Density Functional Theory: Complications Due to Surface Interactions
Hashemi, A., Peljo, P. & Laasonen, K., 23 Feb 2023, In: Journal of Physical Chemistry C. 127, 7, p. 3398–3407 10 p.
Research output: Contribution to journal › Article › Scientific › peer-review

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