Quantitative analysis of intermolecular interactions in orthorhombic rubrene

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
Main Authors: Venkatesha R. Hathwar, Mattia Sist, Mads R. V. Jørgensen, Aref H. Mamakhel, Xiaoping Wang, Christina M. Hoffmann, Kunihisa Sugimoto, Jacob Overgaard, Bo Brummerstedt Iversen
Format: Article
Language:English
Published: International Union of Crystallography 2015-09-01
Series:IUCrJ
Subjects:
electron density
rubrene
organic semiconductor
interaction energy
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2052252515012130

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http://scripts.iucr.org/cgi-bin/paper?S2052252515012130

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