“…This, however, will affect both the position and the intensity of the C−N and C−O peak components, especially those closest in energy to the unreacted C−C component. -196, 2015 In the applied experimental conditions, using non-monochromatic Mg K 1,2 or Al K 1,2 excitation, the FWHM (full width at half maximum) of the symmetric C1s components of the C−N and C−O bonds are in the range 1.8-1.9 eV . Consequently, if two or more peaks are positioned closer than 0.9 eV, they will overlap significantly, making the determination of their position and intensity unreliable.…”