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Density Functional Theory Study of Selenium‐Substituted Low‐Bandgap Donor-Acceptor-Donor Polymer
Ullah, Habib, Bibi, Salma, Tahir, Asif Ali, Mallick, Tapas K.Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.6b10441
Date:
November, 2016
File:
PDF, 2.36 MB
english, 2016