Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent - researchr publication authors

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Shuo Chai, Shu-Hao Wen, Jin-Dou Huang, Ke-Li Han. Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent. Journal of Computational Chemistry, 32(15):3218-3225, 2011. [doi]

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