Validating a Density Functional Theory Approach for Predicting the Redox Potentials Associated with Charge Carriers and Excitons in Polymeric Photocatalysts (2017)
Attributed to:
Integration of Computation and Experiment for Accelerated Materials Discovery
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.6b11133
Publication URI: http://dx.doi.org/10.1021/acs.jpcc.6b11133
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 3