Use of X-Ray Diffraction, Molecular Simulations, and Spectroscopy to Determine the Molecular Packing in a Polymer-Fullerene Bimolecular Crystal
Article first published online: 5 SEP 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 24, Issue 45, pages 6071–6079, November 27, 2012
How to Cite
Miller, N. C., Cho, E., Junk, M. J. N., Gysel, R., Risko, C., Kim, D., Sweetnam, S., Miller, C. E., Richter, L. J., Kline, R. J., Heeney, M., McCulloch, I., Amassian, A., Acevedo-Feliz, D., Knox, C., Hansen, M. R., Dudenko, D., Chmelka, B. F., Toney, M. F., Brédas, J.-L. and McGehee, M. D. (2012), Use of X-Ray Diffraction, Molecular Simulations, and Spectroscopy to Determine the Molecular Packing in a Polymer-Fullerene Bimolecular Crystal. Adv. Mater., 24: 6071–6079. doi: 10.1002/adma.201202293
- Issue published online: 20 NOV 2012
- Article first published online: 5 SEP 2012
- Manuscript Revised: 9 AUG 2012
- Manuscript Received: 7 JUN 2012
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