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<div class="moz-cite-prefix">On 6/15/19 5:29 PM, wrote:<br>
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<p class="MsoNormal">Good Evening Dr. Pounds, <o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">How do I make a Calibration plot for the
“Atomic Spectra” Lab?<o:p></o:p></p>
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<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal">With Best Regards,<o:p></o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><o:p> </o:p></p>
<p class="MsoNormal"><br>
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<p>So for the Mercury emission you were given that there were four
lines. One at 404 nm, 436 nm, 546 nm, and 580 nm. For each of
these you recorded where it appeared in your spectroscope. Plot
your results on the Y-axis and the actual values on the X-axis and
fit a line to the data to build the calibration plot.</p>
<p>You can see an example of such a plot on the class web page.</p>
<p><a class="moz-txt-link-freetext" href="http://theochem.mercer.edu/chm111/atomspec2.png">http://theochem.mercer.edu/chm111/atomspec2.png</a></p>
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<pre class="moz-signature" cols="72">--
Andrew J. Pounds, Ph.D. (<a class="moz-txt-link-abbreviated" href="mailto:pounds_aj@mercer.edu">pounds_aj@mercer.edu</a>)
Professor of Chemistry and Computer Science
Director of the Computational Science Program
Mercer University, Macon, GA 31207 (478) 301-5627
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