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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Bibliographic Details
Published in:	IUCrJ Vol. 2; no. 5; pp. 563 - 574
Main Authors:	Hathwar, Venkatesha R., Sist, Mattia, Jørgensen, Mads R. V., Mamakhel, Aref H., Wang, Xiaoping, Hoffmann, Christina M., Sugimoto, Kunihisa, Overgaard, Jacob, Iversen, Bo Brummerstedt
Format:	Journal Article
Language:	English
Published:	England International Union of Crystallography 01.09.2015
Subjects:	Crystals Electric properties Electron configuration electron density INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY interaction energy Observations organic semiconductor Research Papers rubrene Semiconductors Structure interaction energy electron density organic semiconductor rubrene
ISSN:	2052-2525, 2052-2525
Online Access:	Get full text
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