Absorption bands on electronic spectra

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TheTourist
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I have several electronic spectra for different cobalt complexes which I need to analyse. I am fine with finding [tex]\lambda[/tex]max and the molar absorption coefficient etc. However it also asks me to mark absorption bands on the printout and tabulate [tex]\lambda[/tex]max values and absorbance values for these bands. I am unsure on how this should be done and where to mark the bands.
 
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