Validating a Density Functional Theory Approach for Predicting the Redox Potentials Associated with Charge Carriers and Excitons in Polymeric Photocatalysts (2017)

First Author: Guiglion P
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