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Density functional theory

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  • 182 pages
  • 7 hours of reading

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InhaltsverzeichnisQuantum-mechanical interpretation of density functional theory.Application of density functional theory to the calculation of force fields and vibrational frequencies of transition metal complexes.Structure and spectroscopy of small atomic clusters.Density functional theory of clusters of nontransition metals using simple models.

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Density functional theory, Roman F. Nalewajski

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1996
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(Hardcover)
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