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Quantum Chemistry: The Development of AB Initio Methods in Molecular Electronic
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Quantum Chemistry: The Development of AB Initio Methods in Molecular Electronic Structure Theory Paperback - 2004

by Henry F. Schaefer III


From the publisher

This guide is guaranteed to prove of keen interest to the broad spectrum of experimental chemists who use electronic structure theory to assist in the interpretation of their laboratory findings. A list of 150 landmark papers in ab initio molecular electronic structure methods, it features the first page of each paper (which usually encompasses the abstract and introduction). Its primary focus is methodology, rather than the examination of particular chemical problems, and the selected papers either present new and important methods or illustrate the effectiveness of existing methods in predicting a variety of chemical phenomena.

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  • Title Quantum Chemistry: The Development of AB Initio Methods in Molecular Electronic Structure Theory
  • Author Henry F. Schaefer III
  • Binding Paperback
  • Edition 3rd ed.
  • Pages 144
  • Volumes 1
  • Language ENG
  • Publisher Dover Publications
  • Date February 20, 2004
  • Illustrated Yes
  • ISBN 9780486432465 / 0486432467
  • Weight 0.41 lbs (0.19 kg)
  • Dimensions 8.44 x 5.44 x 0.38 in (21.44 x 13.82 x 0.97 cm)
  • Library of Congress subjects Quantum chemistry, Electronic structure
  • Library of Congress Catalog Number 2003067441
  • Dewey Decimal Code 541.28
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Quantum Chemistry : The Development of Ab Initio Methods in Molecular Electronic Structure Theory

Quantum Chemistry : The Development of Ab Initio Methods in Molecular Electronic Structure Theory

by Schaefer, Henry F., III

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Quantum Chemistry: The Development of Ab Initio Methods in Molecular Electronic Structure Theory
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Quantum Chemistry: The Development of Ab Initio Methods in Molecular Electronic Structure Theory

by Henry F. Schaefer III

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Quantum Chemistry : The Development of Ab Initio Methods in Molecular Electronic Structure Theory

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Quantum Chemistry: The Development of Ab Initio Methods in Molecular Electronic Structure Theory (Dover Books on Chemistry)

by Henry F. Schaefer III

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