Simulating excited states in metal organic frameworks: from light-absorption to photochemical CO 2 reduction (2023)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d3ma00518
Publication URI: http://dx.doi.org/10.1039/d3ma00518
Type: Journal Article/Review
Parent Publication: MATERIALS ADVANCES