Density Functional Theory Investigations of D-A-D' Structural Molecules as Donor Materials in Organic Solar Cell

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Density Functional Theory Investigations of D-A-D' Structural Molecules as Donor Materials in Organic Solar Cell: Junxian Chen, Qingyu Liu, Hao Li, Zhigang Zhao, Zhiyun Lu, Yan Huang, Dingguo Xu https://t.co/qRlP20t9DN

04 Jun 2018

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