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Principles and Applications of Density Functional Theory in Inorganic Chemistry I formatIsbn:Hardcover - 9783540218609 2Online-Marketing6

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2Online-Marketing6

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Principles and Applications of Density Functional Theory in Inorganic Chemistry I formatIsbn:Hardcover - 9783540218609 2Online-Marketing6J. 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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