Since NMR takes a few seconds to accomplish signal averaging to produce the
output, I am curious if a reacting sample can be run to look at transition state
dynamics? There would be a combination of reactants, transition state and
product in the sample possibly creating confounding results but with computer
technology it seems a filter program of some sort could be used to remove the
"knowns" attributed to the reactants and product. Does anyone have any ideas
on this?
Thanks,
Kelly Mainard