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Density Functional Theory of Molecules, Clusters, and Solids
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Density Functional Theory of Molecules, Clusters, and Solids Hardcover - 1994 - 1995th Edition

by D. E. Ellis (Editor)


From the publisher

Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics.
This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate approximations for the many-body problem of electronic correlations; how to transform these approximations into computational algorithms; applications to discover and predict properties of electronic systems; and developing the theory.
For researchers in surface chemistry, catalysis, ceramics and inorganic chemistry.

Details

  • Title Density Functional Theory of Molecules, Clusters, and Solids
  • Author D. E. Ellis (Editor)
  • Binding Hardcover
  • Edition number 1995th
  • Edition 1995
  • Pages 320
  • Volumes 1
  • Language ENG
  • Publisher Springer
  • Date November 30, 1994
  • ISBN 9780792330837 / 0792330838
  • Weight 1.43 lbs (0.65 kg)
  • Dimensions 9.58 x 6.2 x 0.94 in (24.33 x 15.75 x 2.39 cm)
  • Library of Congress Catalog Number 94030303
  • Dewey Decimal Code 530.41
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Density Functional Theory of Molecules, Clusters, and Solids (Understanding Chemical Reactivity, 12)
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Density Functional Theory of Molecules, Clusters, and Solids (Understanding Chemical Reactivity, 12)

by D.E. Ellis

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9780792330837 / 0792330838
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Density Functional Theory of Molecules, Clusters, and Solids (Understanding Chemical Reactivity, 12)
Item Price
NZ$246.82
NZ$8.51 shipping to USA