read_raw_spec

This function reads the raw file, Bruker, tab separated or coma separated
extracts the spectra and returns a list with name, and the raw spectral data.

integration

Integrates the 13C nuclear magnetic resonance spectra using different integration ranges. Output depends on the method chosen. For the Molecular Mixing Model, a measurement of the fitting quality is given by its R-factor. For more details see: <doi:10.5281/zenodo.10137768>.

Luis Colocho

SOMnmR

Analysis of Soil Organic Matter using Nuclear Magnetic Resonance

read_raw_spec function

<dl><dt>file</dt>
<dd>The raw file</dd>
<dt>filetype</dt>
<dd>The raw file type "Bruker", .csv ("tab"), csv ("coma")</dd></dl>

Arguments

Read spectra — read_raw_spec

<dl>

<dt>file</dt>
<dd>The raw file</dd>


<dt>filetype</dt>
<dd>The raw file type "Bruker", .csv ("tab"), csv ("coma")</dd>

</dl>

read_raw_spec: Read spectra

Description

Usage

Value

Arguments

Examples