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Molecular Modelling of Ground- and Excited-States Vibrations in Organic Conducting Devices: Hexakis(n-hexyloxy)triphenylene (HAT6) as Case Study

M. Zbiri A , M. R. Johnson A , L. Haverkate B , F. M. Mulder B and G. J. Kearley C D
+ Author Affiliations
- Author Affiliations

A Institut Laue Langevin, Boîte Postale 156, 38042 Grenoble, Cedex 9, France.

B Department of Radiation, Radionuclides and Reactors, Delft University of Technology, 2629 JB Delft, the Netherlands.

C Bragg Institute, Australian Nuclear Science and Technology Organisation, Menai, NSW 2234, Australia.

D Corresponding author. Email: gke@ansto.gov.au

Australian Journal of Chemistry 63(3) 388-395 https://doi.org/10.1071/CH09459
Submitted: 31 August 2009  Accepted: 24 January 2010   Published: 26 March 2010



6 articles found in Crossref database.

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Australian Journal of Chemistry. 2010 63(3). p.343
Conformation, Defects, and Dynamics of a Discotic Liquid Crystal and Their Influence on Charge Transport
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The Journal of Physical Chemistry B. 2011 115(47). p.13809
DFT studies of structural–electronic correlation for the HAT6 discotic liquid crystal columnar stacking
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Materials Research Express. 2018 5(12). p.126306
Structure-electronics relations of discotic liquid crystals from a molecular modelling perspective
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Liquid Crystals. 2016 43(13-15). p.2092
Structure and Dynamics of a Model Discotic Organic Conducting Material
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Journal of Physics: Conference Series. 2016 758 p.012012

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