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<p>So I went through the "Basis Sets Again" exercise and the code
for Exercises 1-3 work perfectly in Mathematica if you just cut
and paste from the exercise into Mathematica. Things from
Exercise 4 through the end may be a bit much for you right now (I
intend to use these exercises in my Theoretical Chemisty Class -
which assumes a knowledge you may not have yet.).</p>
<p>To get you through this quickly just complete Exercises 1-3.
Make sure you try to use the mouse to rotate the p-orbital once
you build it) and then submit your Mathematica notebook file with
exercises 1-3 done.</p>
<p>I moved the due date to Friday.</p>
<div class="moz-signature">-- <br>
<b>Andrew J. Pounds, Ph.D.</b><br>
<i>Professor of Chemistry and Computer Science</i><br>
<i>Director of the Computational Science Program</i><br>
<i>Mercer University, Macon, GA, 31207 (478) 301-5627 </i></div>
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