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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Vydané v:	IUCrJ Ročník 2; číslo 5; s. 563 - 574
Hlavní autori:	Hathwar, Venkatesha R., Sist, Mattia, Jørgensen, Mads R. V., Mamakhel, Aref H., Wang, Xiaoping, Hoffmann, Christina M., Sugimoto, Kunihisa, Overgaard, Jacob, Iversen, Bo Brummerstedt
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	England International Union of Crystallography 01.09.2015
Predmet:	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
On-line prístup:	Získať plný text
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