Cite
Molecular dynamics simulation of the hydration of transition metal ions: the role of non-additive effects in the hydration shells of Fe2+ and Fe3+ ions
MLA
Tawun Remsungnen, and Bernd M. Rode. “Molecular Dynamics Simulation of the Hydration of Transition Metal Ions: The Role of Non-Additive Effects in the Hydration Shells of Fe2+ and Fe3+ Ions.” Chemical Physics Letters, vol. 385, Feb. 2004, pp. 491–97. EBSCOhost, https://doi.org/10.1016/j.cplett.2004.01.016.
APA
Tawun Remsungnen, & Bernd M. Rode. (2004). Molecular dynamics simulation of the hydration of transition metal ions: the role of non-additive effects in the hydration shells of Fe2+ and Fe3+ ions. Chemical Physics Letters, 385, 491–497. https://doi.org/10.1016/j.cplett.2004.01.016
Chicago
Tawun Remsungnen, and Bernd M. Rode. 2004. “Molecular Dynamics Simulation of the Hydration of Transition Metal Ions: The Role of Non-Additive Effects in the Hydration Shells of Fe2+ and Fe3+ Ions.” Chemical Physics Letters 385 (February): 491–97. doi:10.1016/j.cplett.2004.01.016.