Use of X-Ray Diffraction, Molecular Simulations, and Spectroscopy to Determine 
the Molecular Packing in a Polymer-Fullerene Bimolecular Crystal

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, Michael Ryan; Dudenko, Dmytro; Chmelka, B. F.; Toney, M. F.; Bredas, J. L.; McGehee, M. D.

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Use of X-Ray Diffraction, Molecular Simulations, and Spectroscopy to Determine the Molecular Packing in a Polymer-Fullerene Bimolecular Crystal

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Hansen, Michael Ryan
MPI for Polymer Research, Max Planck Society;

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Dudenko, Dmytro
MPI for Polymer Research, Max Planck Society;

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Miller, N. C., Cho, E., Junk, M. J. N., Gysel, R., Risko, C., Kim, D., et al. (2012). Use of X-Ray Diffraction, Molecular Simulations, and Spectroscopy to Determine the Molecular Packing in a Polymer-Fullerene Bimolecular Crystal. Advanced Materials, 24(45), 6071-6079.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000E-B89C-5

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