Cite
Use of X-ray diffraction, molecular simulations, and spectroscopy to determine the molecular packing in a polymer-fullerene bimolecular crystal.
MLA
Miller, Nichole Cates, et al. “Use of X-Ray Diffraction, Molecular Simulations, and Spectroscopy to Determine the Molecular Packing in a Polymer-Fullerene Bimolecular Crystal.” Advanced Materials (Deerfield Beach, Fla.), vol. 24, no. 45, Nov. 2012, pp. 6071–79. EBSCOhost, https://doi.org/10.1002/adma.201202293.
APA
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., … McGehee, M. D. (2012). Use of X-ray diffraction, molecular simulations, and spectroscopy to determine the molecular packing in a polymer-fullerene bimolecular crystal. Advanced Materials (Deerfield Beach, Fla.), 24(45), 6071–6079. https://doi.org/10.1002/adma.201202293
Chicago
Miller, Nichole Cates, Eunkyung Cho, Matthias J N Junk, Roman Gysel, Chad Risko, Dongwook Kim, Sean Sweetnam, 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 (Deerfield Beach, Fla.) 24 (45): 6071–79. doi:10.1002/adma.201202293.