Quantitative analysis of intermolecular interactions in orthorhombic rubrene

Rubrene is one of the most studied organic semiconductors to date due to its high charge carrier mobility which makes it a potentially applicable compound in modern electronic devices. Previous electronic device characterizations and first principles theoretical calculations assigned the semiconduct...

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Bibliografiska uppgifter

Huvudupphov:	Venkatesha R. Hathwar, Mattia Sist, Mads R. V. Jørgensen, Aref H. Mamakhel, Xiaoping Wang, Christina M. Hoffmann, Kunihisa Sugimoto, Jacob Overgaard, Bo Brummerstedt Iversen
Materialtyp:	Artigo
Språk:	Inglês
Utgiven:	International Union of Crystallography 2015-09-01
Serie:	IUCrJ
Ämnen:	electron density rubrene organic semiconductor interaction energy
Länkar:	http://scripts.iucr.org/cgi-bin/paper?S2052252515012130
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