Ability of DFT calculations to correctly describe redox potentials and electron (de)localization in polyoxometalates

Aparicio Sanchez, Pablo ORCID: https://orcid.org/0000-0003-3719-7241, López, Xavier and Poblet, Josep M. 2014. Ability of DFT calculations to correctly describe redox potentials and electron (de)localization in polyoxometalates. Journal of Molecular and Engineering Materials 2 (1) , 1440004. 10.1142/S2251237314400048

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Item Type:	Article
Date Type:	Publication
Status:	Published
Schools:	Chemistry
Subjects:	T Technology > TA Engineering (General). Civil engineering (General)
Publisher:	World Scientific Publishing
ISSN:	2251-2373
Date of Acceptance:	13 December 2013
Last Modified:	02 Nov 2022 10:03
URI:	https://orca.cardiff.ac.uk/id/eprint/97294

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