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Density functional theory study on organic semiconductor for field effect transistors: Symmetrical and unsymmetrical porphyrazine derivatives with annulated 1,2,5-thiadiazole and 1,4-diamyloxybenzene moieties

✍ Scribed by Xue Cai; YueXing Zhang; DongDong Qi; JianZhuang Jiang


Book ID
107348889
Publisher
SP Science China Press
Year
2009
Tongue
English
Weight
779 KB
Volume
52
Category
Article
ISSN
1674-7291

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