Wednesday, November 23, 2016

Density Functional Theory Study of Selenium-Substituted Low-Bandgap Donor–Acceptor–Donor Polymer

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b10441


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2fSOB4x
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