One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, such as the rate of change in the concentration of reactants or products with time. 60166-93-0, Name is Iopamidol, formurla is C17H22I3N3O8. In a document, author is Itoh, S., introducing its new discovery. Category: iodides-buliding-blocks.
MOLECULAR DYNAMICS SIMULATION OF A MOLTEN MIXTURE OF LITHIUM BROMIDE AND LITHIUM IODIDE
Molecular dynamics simulation for a 1:5 molar mixture of lithium bromide and lithium iodide was carried out with Born-Mayer-Huggins type pair potential. The self-exchange velocity of the iodide ion is greater than that of the bromide ion although the iodide ion is heavier than the bromide ion. This anion Chemla effect is explained from the difference in the barrier height of the potential function which the bromide ion or the iodide ion feels from the lithium ion. The pair distribution functions, the angular correlation functions and the velocity autocorrelation functions are also examined.
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