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Intercept and Centring

In many situations it is appropriate to include extra terms in the calibration model. Most commonly an intercept (or baseline) term is included to give an inverse model of the form [Pg.280]

Concentration (mgC1) Absorbance at 335 nm Predicted concentration (mgr1) [Pg.281]

Best fit straight lines for classical and inverse calibration data for pyrene at 335 nm, no intercept [Pg.281]

Exactly the same principles can be employed for calculating the coefficients as in Section 2.1.2, but in this case b is a vector rather than scalar, and AT is a matrix radier than a vector, so that [Pg.282]

The predicted concentrations are fairly easy to obtain, the easiest approach involving file use of matrix based methods, so that [Pg.282]


See other pages where Intercept and Centring is mentioned: [Pg.280]   


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