int_nmr

This function allows you to integrate the 13C-NMR spectra using diferent integration regions.
The loaded Raw spectra can be integrated using the spinning side bands regions(default),
the Bonanomi("Bonanomi") regions or the Molecular Mixing Model regions("MMM").
The function returns the corrected, normalized and flattened spectrum

Normalization

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

int_nmr function

<dl><dt>raw.spec</dt>
<dd>Raw spectrum</dd>
<dt>NMRmeth</dt>
<dd>Regions to be integrated. Default is spinning side bands, other methods available include: Bonanomi ("Bonanomi") and Molecular mixing model ("MMM" or "MMM").</dd>
<dt>NMR_field</dt>
<dd>Magnetic field of the NMR</dd>
<dt>NMR_rotation</dt>
<dd>Rotation frequency of the sample probe in the NMR</dd></dl>

Arguments

Integration function — int_nmr

<dl>

<dt>raw.spec</dt>
<dd>Raw spectrum</dd>


<dt>NMRmeth</dt>
<dd>Regions to be integrated. Default is spinning side bands, other methods available include: Bonanomi ("Bonanomi") and Molecular mixing model ("MMM" or "MMM").</dd>


<dt>NMR_field</dt>
<dd>Magnetic field of the NMR</dd>


<dt>NMR_rotation</dt>
<dd>Rotation frequency of the sample probe in the NMR</dd>

</dl>

int_nmr: Integration function

Description

Usage

Value

Arguments

Examples