Cite
Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state.
MLA
Eriksen, Daniel K., et al. “Development of Intermolecular Potential Models for Electrolyte Solutions Using an Electrolyte SAFT-VR Mie Equation of State.” Molecular Physics, vol. 114, no. 18, Sept. 2016, pp. 2724–49. EBSCOhost, https://doi.org/10.1080/00268976.2016.1236221.
APA
Eriksen, D. K., Lazarou, G., Galindo, A., Jackson, G., Adjiman, C. S., & Haslam, A. J. (2016). Development of intermolecular potential models for electrolyte solutions using an electrolyte SAFT-VR Mie equation of state. Molecular Physics, 114(18), 2724–2749. https://doi.org/10.1080/00268976.2016.1236221
Chicago
Eriksen, Daniel K., Georgia Lazarou, Amparo Galindo, George Jackson, Claire S. Adjiman, and Andrew J. Haslam. 2016. “Development of Intermolecular Potential Models for Electrolyte Solutions Using an Electrolyte SAFT-VR Mie Equation of State.” Molecular Physics 114 (18): 2724–49. doi:10.1080/00268976.2016.1236221.