Your search returned 3 results.

Results
	1.	Density functional theory based molecular-dynamics study of aqueous fluoride solvation. [electronic resource] by Heuft, J M Meijer, E J Producer: 20060707 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	A density functional theory based study of the microscopic structure and dynamics of aqueous HCl solutions. [electronic resource] by Heuft, J M Meijer, E J Producer: 20060905 In: Physical chemistry chemical physics : PCCP vol. 8 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Density functional theory based molecular-dynamics study of aqueous iodide solvation. [electronic resource] by Heuft, J M Meijer, E J Producer: 20070815 In: The Journal of chemical physics vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

Refine your search