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Calculate spectral similarity

Source: R/get_purity.R
get_spectral_similarity.Rd

Calculate spectral similarity

Usage

get_spectral_similarity(x, pos)

Arguments

x

A chromatogram in matrix format

pos

A vector containing peak information

Value

Returns a vector of spectral similarities of the reference spectrum to the spectrum at each timepoint within the peak specified by pos.

References

Stahl, Mark. “Peak Purity Analysis in HPLC and CE Using Diode-Array Technology.” Agilent Technologies, April 1, 2003, 16. /hrefhttps://www.agilent.com/cs/library/applications/5988-8647EN.pdf

Author

Ethan Bass