Validating a Density Functional Theory Approach for Predicting the Redox Potentials Associated with Charge Carriers and Excitons in Polymeric Photocatalysts
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b11133
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2jdhMkT
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