Cite
MolecularDynamics Simulations of 1-Ethyl-3-methylimidazoliumBis[(trifluoromethyl)sulfonyl]imide Clusters and Nanodrops.
MLA
Prince, Benjamin D., et al. “MolecularDynamics Simulations of 1-Ethyl-3-MethylimidazoliumBis[(Trifluoromethyl)Sulfonyl]Imide Clusters and Nanodrops.” Journal of Physical Chemistry A, vol. 119, no. 2, Jan. 2015, pp. 352–68. EBSCOhost, https://doi.org/10.1021/jp507073e.
APA
Prince, B. D., Tiruppathi, P., Bemish, R. J., Chiu, Y.-H., & Maginn, E. J. (2015). MolecularDynamics Simulations of 1-Ethyl-3-methylimidazoliumBis[(trifluoromethyl)sulfonyl]imide Clusters and Nanodrops. Journal of Physical Chemistry A, 119(2), 352–368. https://doi.org/10.1021/jp507073e
Chicago
Prince, Benjamin D., Pavithra Tiruppathi, Raymond J. Bemish, Yu-Hui Chiu, and Edward J. Maginn. 2015. “MolecularDynamics Simulations of 1-Ethyl-3-MethylimidazoliumBis[(Trifluoromethyl)Sulfonyl]Imide Clusters and Nanodrops.” Journal of Physical Chemistry A 119 (2): 352–68. doi:10.1021/jp507073e.