Friday, September 16, 2016

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

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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
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