| ir_bc | R Documentation | 
ir_bc performs baseline correction for infrared spectra. Baseline
correction is either performed by using a polynomial with user defined
degree fitted to each spectrum (see ChemoSpec::baselineSpectra()), or by
using a rubberband function that is fitted to each spectrum (see
hyperSpec::spc.rubberband()), or using a Savitzky-Golay smoothed version of
the input spectra (see ir_bc_sg()).
ir_bc(x, method = "rubberband", return_bl = FALSE, ...)
x | 
 An object of class   | 
method | 
 A character value indicating which method should be used
for baseline correction. If   | 
return_bl | 
 A logical value indicating if for each spectrum the baseline
should be returned instead of the corrected intensity values
(  | 
... | 
 Further arguments passed to   | 
An object of class ir with the baseline corrected spectra, or if
return_bl = TRUE, the baselines instead of the spectra in column spectra.
library(dplyr)
# rubberband baseline correction
x1 <-
   ir::ir_sample_data |>
   dplyr::slice(1:10) |>
   ir::ir_bc(method = "rubberband")
# polynomial baseline correction
if(!requireNamespace("ChemoSpec", quietly = TRUE)) {
  x2 <-
    ir::ir_sample_data |>
    dplyr::slice(1:10) |>
    ir::ir_bc(method = "polynomial", degree = 2)
}
# Savitzky-Golay baseline correction
if(!requireNamespace("signal", quietly = TRUE)) {
  x3 <-
     ir::ir_sample_data |>
     dplyr::slice(1:10) |>
     ir::ir_bc(method = "sg", p = 3, n = 199, ts = 1, m = 0)
}
# return the baseline instead of the baseline corrected spectra
x1_bl <-
   ir::ir_sample_data |>
   dplyr::slice(1:10) |>
   ir::ir_bc(method = "rubberband", return_bl = TRUE)
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