Photocatalytic proton reduction by a computationally identified, molecular hydrogen-bonded framework (2020)
Attributed to:
HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d0ta00219d
Publication URI: http://dx.doi.org/10.1039/d0ta00219d
Type: Journal Article/Review
Parent Publication: Journal of Materials Chemistry A
Issue: 15