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  xmlns:dcterms="http://purl.org/dc/terms/"><dc:Title>Quantum chemistry : the development of ab initio methods in molecular electronic structure theory / Henry F. Schaefer III.</dc:Title>
<dc:Creator>Schaefer, Henry F.</dc:Creator>
<dc:Subject>Quantum chemistry.</dc:Subject>
<dc:Subject>Electronic structure.</dc:Subject>
<dc:Subject>QD462 .S32 2004</dc:Subject>
<dc:Subject>541.28 22 SCQ</dc:Subject>
<dc:Description>Originally published: Oxford [Oxfordshire] : Clarendon Press, 1984.</dc:Description>
<dc:Description>Includes bibliographical references and index.</dc:Description>
<dc:Publisher>Mineola, NY : Dover Publications,</dc:Publisher>
<dc:Date>2004.</dc:Date>
<dc:Date>2004.</dc:Date>
<dc:Date>2004</dc:Date>
<dc:Type>Text</dc:Type>
<dc:Format>xxiii, 144 p. ;</dc:Format>
<dc:Identifier>http://www.loc.gov/catdir/enhancements/fy0615/2003067441-d.html</dc:Identifier>
<dc:Language>eng</dc:Language>

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