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Density Functional Theory Study on Electron and Hole Transport Properties of Organic Pentacene Derivatives with Electron-Withdrawing Substituent

机译：Density Functional Theory study on Electron and Hole Transport properties of Organic pentacene Derivatives with Electron-Withdrawing substituent

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Density Functional Theory Study on Electron and Hole Transport Properties of Organic Pentacene Derivatives with Electron-Withdrawing Substituent

机译：带有吸电子取代基的有机并五苯衍生物的电子和空穴传输性质的密度泛函理论研究

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Chai Shuo; Wen Shu-Hao; Huang Jin-Dou; Han Ke-Li;
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年度 2011
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3. Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent [J] . Chai S., Wen S.-H., Huang J.-D., Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological . 2011,第15期

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Density Functional Theory Study on Electron and Hole Transport Properties of Organic Pentacene Derivatives with Electron-Withdrawing Substituent

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