Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent
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Title
Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent
Authors
Keywords
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Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 32, Issue 15, Pages 3218-3225
Publisher
Wiley
Online
2011-08-11
DOI
10.1002/jcc.21904
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