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Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters - Topics in Current Chemistry 182 (Hardback)
  • Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters - Topics in Current Chemistry 182 (Hardback)
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Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters - Topics in Current Chemistry 182 (Hardback)

(editor), (foreword), (author of contributions), (author of contributions), (author of contributions), (author of contributions), (author of contributions), (author of contributions)
£72.00
Hardback 182 Pages / Published: 02/10/1996
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Dealing with density functional theory, this work covers topics such as quantum-mechanical interpretation of density functional theory, and application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes.

Publisher: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
ISBN: 9783540611325
Number of pages: 182
Weight: 425 g
Dimensions: 235 x 155 mm

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