Oplecorr

Purpose

Optical path-length estimation and correction with closure constraints.

Synopsis

model = oplecorr(x,y,ncomp,options); %identifies model (calibration)

sx = oplecorr(x,model,options); %applies the model

Description

The OPLEC model is similar to EMSC but doesn't require esimates of the pure spectra for filtering. Instead it assumes closure on the chemical analyte contributions and the use of a non-chemical signal basis P defined by the input (options.order). For example, if options.order = 2, then P = [1, (1:n)', (1:n)'.^2] to account for offset, slope and curvature in the baseline.

Inputs

• x = X-block (2-way array class "double" or "dataset"), and

• ncomp = number of components to to be calculated (positive integer scalar).

1) Calibration: model = oplecorr(x,y,ncomp,options);

• x = M by N matrix of spectra (class "double" or "dataset").
• y = M by 1 matrix of known reference values.
• ncomp = number of components to to be used for the basis Z (positive integer scalar).
• options = an optional input structure array described below.

2) Apply: sx = oplecorr(x,model,options);

• x =M by N matrix of spectra to be correctected .
• model = oplecorr model.

Outputs

• model = oplecorr model is a model structure with the following fields (see Standard Model Structure for additional information):

• modeltype: 'OPLECORR',

• datasource: structure array with information about input data,

• date: date of creation,

• time: time of creation, ...

and

• sx = a M by N matrix of filtered ("corrected") spectra.

Options

options = a structure array with the following fields:

• display: [ {'off'}| 'on' ] governs level of display to the command window.

• order: defines the order of polynomial to describe 'non-chemical' signal due to physical artifacts.

Alternatively, (order) can be a N by Kp matrix corresponding to basis vectors to account for non-chemical signal.

This portion of the signal is not included in the closure constraint. See Algorithm for a more complete description.

• center: [ {false} | true] governs mean-centering of the PLS model that regresses the corrections factors (model.b). No centering (the default) results in a force fit through zero.

Algorithm

The OPLEC algorithm is based on the work Z-P Chen, J Morris, E Martin, “Extracting Chemical Information from Spectral Data with Multiplicative Light Scattering Effects by Optical Path-Length Estimation and Correction,” Anal. Chem., 78, 7674-7681 (2006). OPLEC is similar to extended multiplicative scatter correction (EMSC) except that it incorporates closure in the signal due to chemical analytes.

It is assumed that the measured signal, $\mathbf {x}$ can be modeled as

$\mathbf {x} =a\left(\mathbf {Sc} +\mathbf {Pt} \right)+\mathbf {e} {\text{ (1)}}$

See Also

emscorr, mscorr, stdfir