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Density Functional Theory III formatIsbn:Softcover - 9783662148396 1 oca 1 i zat

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The thesis was submitted to the Faculty of Physical Sciences in conformity with the requirements for the PhD degree in June 1999

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Density Functional Theory III formatIsbn:Softcover - 9783662148396 1 oca 1 i zatQuantum 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. Interpretation, Atoms, Molecules and Clusters

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