chemotools.baseline

Baseline correction methods for spectral preprocessing. These methods remove baseline drift and offset to isolate the chemical signal.

Import from this module:

from chemotools.baseline import (
    AirPls,
    ArPls,
    AsLs,
    ConstantBaselineCorrection,
    CubicSplineCorrection,
    LinearCorrection,
    NonNegative,
    PolynomialCorrection,
    SubtractReference,
)

Available Classes

Class	Description
AirPls	Adaptive iteratively reweighted penalized least squares
ArPls	Asymmetrically reweighted penalized least squares
AsLs	Asymmetric least squares smoothing
ConstantBaselineCorrection	Subtract a constant baseline value
CubicSplineCorrection	Fit and subtract cubic spline baseline
LinearCorrection	Linear baseline correction
NonNegative	Enforce non-negative values
PolynomialCorrection	Polynomial baseline fitting and subtraction
SubtractReference	Subtract a reference spectrum

See Also

Baseline Methods Overview - Complete documentation with examples and visual guides