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As such, spectra quality is dictated by the extent of the match between experimental and reference spectra.
All reference spectra were collected in transmission mode.
Although it is easy to generate reference spectra, a comprehensive public repository of MALDI-TOF MS reference spectra is lacking.
The viewer enables quick comparisons of available reference spectra for that compound, e.g. to gauge the quality of the reference spectra.
To achieve this, reference spectra are converted into time-domain response signals.
Also for these two minerals the spectra fully agree with reference spectra from the literature.
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Figure 9 shows the spectrum of a grain of a grey green sample displayed along with the reference spectra.
Generally, identification and quantification are obtained with reference to a library of reference spectra of pure compounds [30].
In this case, spectra can be directly compared to reference spectra from databases.
Raman studies were helpful to confirm the presence of these minerals, as well as to identify amazonite using reference spectra.
For example, reference spectra for different cell densities of a particular organism may allow an estimation of cell densities [20].
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