<?xml version="1.0" encoding="utf-8" ?>
<rss version="2.0">
<channel>
<title>Chemistry Education Materials</title>
<copyright>Copyright (c) 2013 University of Connecticut All rights reserved.</copyright>
<link>http://digitalcommons.uconn.edu/chem_educ</link>
<description>Recent documents in Chemistry Education Materials</description>
<language>en-us</language>
<lastBuildDate>Tue, 09 Apr 2013 17:31:28 PDT</lastBuildDate>
<ttl>3600</ttl>








<item>
<title>Constructed Response Answers in a Multiple-Choice Universe</title>
<link>http://digitalcommons.uconn.edu/chem_educ/87</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/87</guid>
<pubDate>Tue, 29 Sep 2009 10:32:09 PDT</pubDate>
<description>
	<![CDATA[
	<p>A scheme is introduced which allows computer readable multiple choice forms used in traditional examinations to be employed for constructed response items.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Hierarchical Subject Inter-relations in Physical Chemistry</title>
<link>http://digitalcommons.uconn.edu/chem_educ/86</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/86</guid>
<pubDate>Tue, 29 Sep 2009 10:32:08 PDT</pubDate>
<description>
	<![CDATA[
	<p>Students mystified by the progression of topics in Physical Chemistry may gain insight into their path through the material if acquainted with the diagrams presented and discussed herein.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Lee O Case&apos;s &quot;Elements of the Phase Rule&quot;, Chapter 3</title>
<link>http://digitalcommons.uconn.edu/chem_educ/85</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/85</guid>
<pubDate>Thu, 21 May 2009 10:30:20 PDT</pubDate>
<description>
	<![CDATA[
	<p>This is the last (third) chapter of the phase rule text, again altered by the author, addressing 3 and 4 compnent systems.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Lee O Case&apos;s &quot;Elements of the Phase Rule&quot;, Chapter 2</title>
<link>http://digitalcommons.uconn.edu/chem_educ/84</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/84</guid>
<pubDate>Thu, 21 May 2009 10:01:06 PDT</pubDate>
<description>
	<![CDATA[
	<p>The second chapter of the Case text on the phase rule, this time dealing with two component systems, added to by the author, is presented here.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Lee O. Case&apos;s &quot;Elements of the Phase Rule&quot;, Chapter 1, One component systems</title>
<link>http://digitalcommons.uconn.edu/chem_educ/83</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/83</guid>
<pubDate>Thu, 21 May 2009 10:01:04 PDT</pubDate>
<description>
	<![CDATA[
	<p>One component systems are treated from the point of view of the Gibbs' phase rule.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>The Runge0Lenz Vector (continued)</title>
<link>http://digitalcommons.uconn.edu/chem_educ/82</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/82</guid>
<pubDate>Thu, 23 Apr 2009 09:47:53 PDT</pubDate>
<description>
	<![CDATA[
	<p>We continue  our discussion of the Runge-Lenz vector in a quantum mechanical context. The traditional form of the Runge-Lenz vector is obtained, and the commutation relations between the Runge-Lenz vector, the Hamiltonian, and the Angular Momentum are obtained using Maple.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Lee O Case&apos;s &quot;Elements of the Phase Rule&quot;, Introduction and Explanation</title>
<link>http://digitalcommons.uconn.edu/chem_educ/81</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/81</guid>
<pubDate>Thu, 23 Apr 2009 09:47:52 PDT</pubDate>
<description>
	<![CDATA[
	<p>This out of print 1939 manuscript, updated, is added to the literature with slight additions</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>MO visualization of Pi Orbitals</title>
<link>http://digitalcommons.uconn.edu/chem_educ/80</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/80</guid>
<pubDate>Thu, 23 Apr 2009 09:45:16 PDT</pubDate>
<description>
	<![CDATA[
	<p>In the spirit of trying to convert people to understanding atomic orbitals centered elsewhere than the origin, we continue the discussion of visualizing molecular orbitals, so called LCAO-MO, using various plotting tricks in Maple.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>More Than You Ever Cared to Know About Solution Thermodynamics</title>
<link>http://digitalcommons.uconn.edu/chem_educ/79</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/79</guid>
<pubDate>Thu, 23 Apr 2009 09:45:15 PDT</pubDate>
<description>
	<![CDATA[
	<p>These readings are a compendium of earlier works put together and corrected for errors. The subject is solution thermodynamics, based on the one dimensional binary solution as "extended" to three dimensions.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>A Review of Helium Hamiltonians</title>
<link>http://digitalcommons.uconn.edu/chem_educ/78</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/78</guid>
<pubDate>Thu, 02 Apr 2009 08:59:15 PDT</pubDate>
<description>
	<![CDATA[
	<p>Helium Hamiltonian transformations are discussed in extreme detail.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Continued Fraction Solutions to Hermite&apos;s, Legendre&apos;s and Laguerre&apos;s Differential Equation</title>
<link>http://digitalcommons.uconn.edu/chem_educ/77</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/77</guid>
<pubDate>Tue, 31 Mar 2009 11:44:36 PDT</pubDate>
<description>
	<![CDATA[
	<p>The continued fraction method for solving differential equations is illustrated using three famous differential equations used in quantum chemistry.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>L&apos;Hopital&apos;s Rule in Chemistry: Irreversible Morphing into Reversible Isothermal Expansions</title>
<link>http://digitalcommons.uconn.edu/chem_educ/76</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/76</guid>
<pubDate>Tue, 31 Mar 2009 10:30:49 PDT</pubDate>
<description>
	<![CDATA[
	<p>L'Hopital's Rule is discussed in the cvase of an irreversible isothermal expansion.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Triatomic Molecular Orbitals</title>
<link>http://digitalcommons.uconn.edu/chem_educ/75</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/75</guid>
<pubDate>Fri, 27 Mar 2009 04:23:57 PDT</pubDate>
<description>
	<![CDATA[
	<p>If elementary Quantum Chemistry stops at diatomic molecules, some students may be left with false impressions concerning how one builds polyatomic molecule's LCAO-MOs. This reading discusses building such molecular orbitals from atomic orbitals centered at different spatial coordinates.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Carnot Cycles: Traditional and Stefan Boltzmann, and the First Planck Argument</title>
<link>http://digitalcommons.uconn.edu/chem_educ/74</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/74</guid>
<pubDate>Fri, 20 Mar 2009 06:14:25 PDT</pubDate>
<description>
	<![CDATA[
	<p>The Stefan Boltzmann equation is obtained using a non-traditional Carnot Engine. In addition, the original Planck argument for radiation density is given.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>The Harmonic Oscillator&apos;s Frobenius Solution</title>
<link>http://digitalcommons.uconn.edu/chem_educ/73</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/73</guid>
<pubDate>Thu, 12 Mar 2009 11:58:11 PDT</pubDate>
<description>
	<![CDATA[
	<p>The Frobenius solution to the differential equations associated with the harmonic oscillator (QM) is carried out in detail.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>The Hartree-Fock Method Applied to Helium&apos;s Electrons</title>
<link>http://digitalcommons.uconn.edu/chem_educ/72</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/72</guid>
<pubDate>Thu, 05 Mar 2009 05:59:03 PST</pubDate>
<description>
	<![CDATA[
	<p>The difficulties of applying the Hartree-Fock method to many body problems is illustrated by treating Helium's electrons up to the point where tractability vanishes.  Second, the problem of applying Hartree-Fock methods to the helium atom's electrons, when they are constrained to remain on a sphere, is revisited. The 6-dimensional total energy operator is reduced to a 2-dimensional one, and the application of that 2-dimensional operator in the Hartree-Fock mode is discussed.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Multiple-Choice Testing in Science and Technology Courses</title>
<link>http://digitalcommons.uconn.edu/chem_educ/71</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/71</guid>
<pubDate>Tue, 03 Mar 2009 11:00:16 PST</pubDate>
<description>
	<![CDATA[
	<p>Wide spread and continuing use of multiple-choice testing in technical subjects is leading to a mindset amongst students which is antithetical with actual use of intellect.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Rationale for Studying Physical Chemistry</title>
<link>http://digitalcommons.uconn.edu/chem_educ/70</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/70</guid>
<pubDate>Thu, 26 Feb 2009 18:19:23 PST</pubDate>
<description>
	<![CDATA[
	<p>The various rationales for studying physical chemistry, and specifically the theoretical component thereof are presented in what is hoped in a coherent package.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>1s_A 1s_B Overlap Integrals, Analytic and Maple Approches</title>
<link>http://digitalcommons.uconn.edu/chem_educ/69</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/69</guid>
<pubDate>Thu, 26 Feb 2009 07:05:58 PST</pubDate>
<description>
	<![CDATA[
	<p>The calculation of overlap between adjacent orbitals (not on the same center) requires a slight facility with calculus which is quite instructive. That calculation is presented here.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>






<item>
<title>Frobenius Solution for Legendre&apos;s Equation, Rodrigue&apos;s Formula and Normalization</title>
<link>http://digitalcommons.uconn.edu/chem_educ/68</link>
<guid isPermaLink="true">http://digitalcommons.uconn.edu/chem_educ/68</guid>
<pubDate>Wed, 18 Feb 2009 11:09:14 PST</pubDate>
<description>
	<![CDATA[
	<p>The Frobenius solution to Legendre/s equation is developed in detail as is Rodrigue's formula, which is employed to normalize Legendre polynomials.</p>

	]]>
</description>

<author>Carl W. David</author>


</item>





</channel>
</rss>
