Cite
The self-diffusion and hydrogen bond interaction in neat liquid alkanols: a molecular dynamic simulation study.
MLA
Feng, Huajie, et al. “The Self-Diffusion and Hydrogen Bond Interaction in Neat Liquid Alkanols: A Molecular Dynamic Simulation Study.” Molecular Simulation, vol. 40, no. 13, Nov. 2014, pp. 1074–84. EBSCOhost, https://doi.org/10.1080/08927022.2013.841906.
APA
Feng, H., Gao, W., Sun, Z., Chen, L., Lüdemann, H.-D., Lei, B., & Li, G. (2014). The self-diffusion and hydrogen bond interaction in neat liquid alkanols: a molecular dynamic simulation study. Molecular Simulation, 40(13), 1074–1084. https://doi.org/10.1080/08927022.2013.841906
Chicago
Feng, Huajie, Wei Gao, Zhenfan Sun, Liuping Chen, Hans-Dietrich Lüdemann, Bingxin Lei, and Gaonan Li. 2014. “The Self-Diffusion and Hydrogen Bond Interaction in Neat Liquid Alkanols: A Molecular Dynamic Simulation Study.” Molecular Simulation 40 (13): 1074–84. doi:10.1080/08927022.2013.841906.