Cite
Stable Crystalline Forms of Na Polysulfides: Experiment versus Ab Initio Computational Prediction.
MLA
Mali, Gregor, et al. “Stable Crystalline Forms of Na Polysulfides: Experiment versus Ab Initio Computational Prediction.” Chemistry - A European Journal, vol. 22, no. 10, Mar. 2016, pp. 3355–60. EBSCOhost, https://doi.org/10.1002/chem.201504242.
APA
Mali, G., Patel, M. U. M., Mazaj, M., & Dominko, R. (2016). Stable Crystalline Forms of Na Polysulfides: Experiment versus Ab Initio Computational Prediction. Chemistry - A European Journal, 22(10), 3355–3360. https://doi.org/10.1002/chem.201504242
Chicago
Mali, Gregor, Manu U. M. Patel, Matjaž Mazaj, and Robert Dominko. 2016. “Stable Crystalline Forms of Na Polysulfides: Experiment versus Ab Initio Computational Prediction.” Chemistry - A European Journal 22 (10): 3355–60. doi:10.1002/chem.201504242.