eem_eemdil

Correct names of EEM samples to match undiluted absorbance data.

This is a user-friendly way to run a parallel factor (PARAFAC) analysis (Harshman, 1971) <doi:10.1121/1.1977523> on excitation emission matrix (EEM) data from dissolved organic matter (DOM) samples (Murphy et al., 2013) <doi:10.1039/c3ay41160e>. The analysis includes profound methods for model validation. Some additional functions allow the calculation of absorbance slope parameters and create beautiful plots.

Matthias Pucher

staRdom

PARAFAC Analysis of EEMs from DOM

Daniel Graeber

Stefan Preiner

Renata Pinto

eem_eemdil function

<dl><dt>eem_list</dt>
<dd>eemlist</dd>
<dt>abs_data</dt>
<dd>optinal absorbance data as data frame</dd>
<dt>dilution</dt>
<dd>optinal dilution data as data frame</dd>
<dt>cor_data</dt>
<dd>optional output from <code>eem_dilcorr</code> as data frame</dd>
<dt>auto</dt>
<dd>optional, see <code>eem_dilcorr</code></dd>
<dt>verbose</dt>
<dd>optional, see <code>eem_dilcorr</code></dd></dl>

Arguments

Correct names of EEM samples to match undiluted absorbance data. — eem_eemdil

<dl>

<dt>eem_list</dt>
<dd>eemlist</dd>


<dt>abs_data</dt>
<dd>optinal absorbance data as data frame</dd>


<dt>dilution</dt>
<dd>optinal dilution data as data frame</dd>


<dt>cor_data</dt>
<dd>optional output from <code>eem_dilcorr</code> as data frame</dd>


<dt>auto</dt>
<dd>optional, see <code>eem_dilcorr</code></dd>


<dt>verbose</dt>
<dd>optional, see <code>eem_dilcorr</code></dd>

</dl>

eem_eemdil: Correct names of EEM samples to match undiluted absorbance data.

Description

Usage

Value

Arguments

Examples