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  <titleInfo>
    <title>Quantum chemistry</title>
    <subTitle>the development of ab initio methods in molecular electronic structure theory</subTitle>
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  <name type="personal">
    <namePart>Schaefer, Henry F.</namePart>
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    <place>
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    <publisher>Dover Publications</publisher>
    <dateIssued>2004</dateIssued>
    <issuance>monographic</issuance>
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    <extent>xxiii, 144 p. ; 22 cm.</extent>
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  <note type="statement of responsibility">Henry F. Schaefer III.</note>
  <note>Originally published: Oxford [Oxfordshire] : Clarendon Press, 1984.</note>
  <note>Includes bibliographical references and index.</note>
  <subject authority="lcsh">
    <topic>Quantum chemistry</topic>
  </subject>
  <subject authority="lcsh">
    <topic>Electronic structure</topic>
  </subject>
  <classification authority="lcc">QD462 .S32 2004</classification>
  <classification authority="ddc" edition="22">541.28 SCQ</classification>
  <identifier type="isbn">0486432467 (pbk.)</identifier>
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