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Density Functional Theory Simulation of Dithienothiophen[3,2-b]-pyrrolobenzothiadiazole-Based Organic Solar Cells
Daniel Dodzi Yao Setsoafia, Kiran Sreedhar Ram, Hooman Mehdizadeh-Rad, David Ompong, Jai Singh
Research output: Contribution to journal › Article › peer-review
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