Ab initio study for structure, electric properties and light emission of linear-trans-quinacridone

Ab initio study for structure, electric properties and light emission of linear-trans-quinacridone

The structure, electric properties and emission rate of linear-trans-quinacridone are investigated within the density functional theory (DFT) calculations. We find the structure of the molecule to be planar with an energy gap of 3.06 eV. The emission lifetime from the lowest unoccupied molecular orb...

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書目詳細資料
Main Authors:	Susanto, Agus, Mozo, R., Muhida, Rifki, Kishi, Tomoya, Rahman, Md Mahmudur, Diño, Wilson Agerico, Dipojono, Hermawan Kresno, Kasai, Hideaki
格式:	text
出版:	Animo Repository 2006
主題:	Organic compounds Organic compounds—Electric properties Density functionals Physics
在線閱讀:	https://animorepository.dlsu.edu.ph/faculty_research/3609 https://animorepository.dlsu.edu.ph/context/faculty_research/article/4611/type/native/viewcontent/e2006_00040_4.html
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