Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal

Structure-dependent optoelectronic properties of perylene, di-indenoperylene (DIP) isolated molecule and DIP molecular crystal

Theoretical simulations were designed by first principles approach of density functional theory to investigate the structural and optoelectronic properties of different structural classes of perylene; isolated perylene, diindeno[1,2,3-cd:1',2',3'-lm]perylene (DIP) molecule and DIP mol...

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Bibliographic Details
Main Authors:	Mohamad, M., Ahmed, R., Shaari, A., Goumri Said, S.
Format:	Article
Published:	BioMed Central Ltd. 2017
Subjects:	QC Physics

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