Insight into the Excited State Electronic and Structural Properties of the Organic Photovoltaic Donor Polymer Poly(thieno[3,4-b]thiophene benzodithiophene) by Means of ab Initio and Density Functional Theory
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b07689
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2cfjU9g
via IFTTT
No comments:
Post a Comment