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  <title>
    <![CDATA[Handbook of Computational Quantum Chemistry]]>
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    <![CDATA[&lt;div&gt;This comprehensive text provides upper-level undergraduates and graduate students with an accessible introduction to the implementation of quantum ideas in molecular modeling, exploring practical applications alongside theoretical explanations. Topics include the Hartree-Fock method; matrix SCF equations; implementation of the closed-shell case; introduction to molecular integrals; and much more. 1998 edition.<br/>&lt;/div&gt;]]>
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  </authors>  <published>1998</published>
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    <![CDATA[Structures and Approximations for Electrons in Molecules (Ellis Horwood Series in Chemical Science)]]>
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    <![CDATA[Schrodinger's Mechanics (World Scientific Lecture Notes in Physics)]]>
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  </authors>  <published>1989</published>
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    <![CDATA[Probability and Schrodinger's Mechanics]]>
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    <![CDATA[Addresses some of the problems of interpreting Schrodinger's mechanics-the most complete and explicit theory falling under the umbrella of 'quantum  theory'. For physical scientists interested in quantum theory,  philosophers of science, and students of scientific philosophy.]]>
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