- #1
TheTourist
- 25
- 0
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.