Personal profile
Overview
PhD student on an EPSRC doctoral training studentship.
Biography
2023-present: DPhil in Chemistry, University of Manchester
2019-2023: MSci in Chemistry, University of Nottingham
Research interests
Using computational chemistry to better understand the mechanisms by which main group clusters catalyse organic transformations, and hence design improved sustainable-element catalysts.
Previous research involved using quantum mechanical DFT methods to study a class of rhenium complexes and evaluate their usability as photosensitisers and DNA probes.
My group
Kaltsoyannis Group (University of Manchester)
Mehta Group (University of Oxford)
Education/Academic qualification
Master of Science, University of Nottingham
Sept 2019 → Jul 2023
Award Date: 26 Jul 2023
Keywords
- Computational Chemistry
Fingerprint
- 1 Similar Profiles
Research output
- 2 Article
-
Computational Studies of Functionalised [Pn7] (Pn = P, As) Clusters for the Catalysed Hydroboration of Pyridine; Exploration of the Treatment of Entropy
Galano, D., Mehta, M. & Kaltsoyannis, N., 9 Feb 2026, In: Inorganic Chemistry. 65, p. 2757-2766Research output: Contribution to journal › Article › peer-review
Open AccessFile -
Crystalline nitrogen chain radical anions
Lister-Roberts, R., Galano, D., van IJzendoorn, B., Whitehead, G., Brookfield, A., Bowen, A., Kaltsoyannis, N. & Mehta, M., 10 Feb 2026, In: Nature Chemistry.Research output: Contribution to journal › Article › peer-review
Open Access