Density Functional Theory III: Interpretation, Atoms, Molecules and Clusters

Density Functional Theory III : Interpretation, Atoms, Molecules and Clusters

Taschenbuch. Zustand: Neu. Druck auf Anfrage Neuware - Printed after ordering - Quantum-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. Artikel-Nr. 9783662148396

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