CHEMOMETRICS ASSISTED UV-SPECTROPHOTOMETRIC ...
CHEMOMETRICS ASSISTED UV-SPECTROPHOTOMETRIC ...
CHEMOMETRICS ASSISTED UV-SPECTROPHOTOMETRIC ...
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4. RESULT AND DISCUSSION<br />
4.1. Preliminary investigation of data structure in chemometrics techniques<br />
The original laboratory (experimental) observations are taken as a row data and well<br />
tabulated systematically for the mathematical, statistical and computer software analysis<br />
purpose.<br />
The pure benzoic acid, salicylic acid and resorcinol data are tabulated, discussed and<br />
analyzed first (calibration step). Next to pure forms the laboratory-prepared mixtures with<br />
different ratios are treated accordingly (testing step). Eventually the dosage form<br />
(commercial) mixtures are analyzed (prediction step).<br />
The experiments were done in triplicates in all cases in different three days with the same<br />
procedure, laboratory equipment, time and analyst (to confirm both repeatability and<br />
reproducibility precisions). Then the mean averages of the triplicates for every day and all the<br />
three days are then taken in this analysis. Subsequently various graphs are sketched from the<br />
tabulated data using different software such as MS Excel, Harvard Graphics 2.0 and Vista<br />
6.0.<br />
These preliminary graphs may help us in reaching a final conclusion about the data structure<br />
and the proper selection of the used analytical method:-<br />
1. Overlay plots of the given spectra:-<br />
This will make apparent gross outliers and clear clusters in the given responses (absorption in<br />
our case) Figures 10-12, represent the overlay plots for the standard compounds (benzoic<br />
acid, salicylic acid, and resorcinol respectively) at the different concentration levels.<br />
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