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Principles and Applications of Density Functional Theory in Inorganic Chemistry I Daniel W haben insgesamt eine Fläche von

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Principles and Applications of Density Functional Theory in Inorganic Chemistry I Daniel W haben insgesamt eine Fläche vonJ. Autschbach: The Calculation of NMR Parameters in Transition Metal Complexes. A. Rosa, G. Ricciardi, O. Gritsenko, E. J. Baerends: Excitation Energies of Metal Complexes with Time dependent Density Functional Theory. G. Ujaque, F. Maseras: Applications of Hybrid DFT Molecular Mechanics to Homogeneous Catalysis. J. N. Harvey: DFT Computation of Relative Spin State Energetics of Transition Metal Compounds.

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