A molecular model for ion selectivity in
β
H. SchrΓΆder
π
Article
π
1985
π
Springer
π
English
β 694 KB
In this article, the three-dimensional motion of an ion within a molecular channel is discussed for the first time; escape rates from binding sites are calculated using the transition state method. For a given ligand configuration and a particular pore radius the rates depend upon ion size and mass.