"Density functional theory study on electron and hole transport properties ..."

Shuo Chai et al. (2011)

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DOI: 10.1002/JCC.21904

access: closed

type: Journal Article

metadata version: 2020-05-30

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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. J. Comput. Chem. 32(15): 3218-3225 (2011)

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