View source: R/subtr_baseline.R
subtr_baseline | R Documentation |
This baseline correction routine iteratively finds the baseline of a spectrum using polynomial fitting methods or accepts a manual baseline.
subtr_baseline(x, ...)
## Default S3 method:
subtr_baseline(
x,
y,
type = "polynomial",
degree = 8,
raw = FALSE,
full = T,
remove_peaks = T,
refit_at_end = F,
crop_boundaries = F,
iterations = 10,
peak_width_mult = 3,
termination_diff = 0.05,
degree_part = 2,
bl_x = NULL,
bl_y = NULL,
make_rel = TRUE,
...
)
## S3 method for class 'OpenSpecy'
subtr_baseline(
x,
type = "polynomial",
degree = 8,
raw = FALSE,
full = T,
remove_peaks = T,
refit_at_end = F,
crop_boundaries = F,
iterations = 10,
peak_width_mult = 3,
termination_diff = 0.05,
degree_part = 2,
baseline = list(wavenumber = NULL, spectra = NULL),
make_rel = TRUE,
...
)
x |
a list object of class |
y |
a vector of spectral intensities. |
type |
one of |
degree |
the degree of the full spectrum polynomial. Must be less than the number of
unique points when |
raw |
if |
full |
logical, whether to use the full spectrum as in |
remove_peaks |
logical, whether to remove peak regions during first iteration. |
refit_at_end |
logical, whether to refit a polynomial to the end result (TRUE) or to use linear approximation. |
crop_boundaries |
logical, whether to smartly crop the boundaries to match the spectra based on peak proximity. |
iterations |
the number of iterations for automated baseline correction. |
peak_width_mult |
scaling factor for the width of peak detection regions. |
termination_diff |
scaling factor for the ratio of difference in residual standard deviation to terminate iterative fitting with. |
degree_part |
the degree of the polynomial for |
bl_x |
a vector of wavenumbers for the baseline. |
bl_y |
a vector of spectral intensities for the baseline. |
make_rel |
logical; if |
baseline |
an |
... |
further arguments passed to |
This function supports two types of "polynomial"
automated baseline correction with options.
Default settings are closest to "imodpoly"
for iterative polynomial
fitting based on Zhao et al. (2007). Additionally options recommended by
"smodpoly"
for segmented iterative polynomial fitting with enhanced peak detection
from the S-Modpoly algorithm (https://github.com/jackma123-rgb/S-Modpoly),
and "manual"
for applying a user-provided baseline.
subtr_baseline()
returns a data frame containing two columns named
"wavenumber"
and "intensity"
.
Win Cowger, Zacharias Steinmetz
Chen MS (2020). Michaelstchen/ModPolyFit. MATLAB. Retrieved from https://github.com/michaelstchen/modPolyFit (Original work published July 28, 2015)
Zhao J, Lui H, McLean DI, Zeng H (2007). “Automated Autofluorescence Background Subtraction Algorithm for Biomedical Raman Spectroscopy.” Applied Spectroscopy, 61(11), 1225–1232. \Sexpr[results=rd]{tools:::Rd_expr_doi("10.1366/000370207782597003")}.
Jackma123 (2023). S-Modpoly: Segmented modified polynomial fitting for spectral baseline correction. GitHub Repository. Retrieved from https://github.com/jackma123-rgb/S-Modpoly.
poly()
;
smooth_intens()
data("raman_hdpe")
# Use polynomial
subtr_baseline(raman_hdpe, type = "polynomial", degree = 8)
subtr_baseline(raman_hdpe, type = "polynomial", iterations = 5)
# Use manual
bl <- raman_hdpe
bl$spectra$intensity <- bl$spectra$intensity / 2
subtr_baseline(raman_hdpe, type = "manual", baseline = bl)
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