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charge correction of spectra is a fairly straightforward process especially if youre using carbon 1s as adventitious carbon to do so what were going to do is were going to open up the file that weve made previously for our generic adventitious carbon I have the two windows open and for this spectrum that hasnt been charged corrected were going to click on the carbon hit ctrl click on the carbon for the generic spectrum thats weve set up right click which brings up the browser operations were going to click on regions components and annotation and hit ok so now weve propagated what we have here in this spectrum to the other spectrum and you can see its already a fairly good fit theres a bit of a bit of change thats gone on in here so we can actually adjust that if we go into our quantification parameters components if we say move down the passive functionality through something like 3.7 well see how that fits that fits a lot better so thats a pretty reasonable fit the mai
