Druck auf Anfrage Neuware - Printed after ordering - The Calculation of NMR Parameters in Transition Metal Complexes.- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory.- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis.- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.

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Bibliographic Details

Title: Principles and Applications of Density Functional Theory in Inorganic Chemistry I
Publisher: Springer Berlin Heidelberg, Springer Berlin Heidelberg
Publication Date: 2013
Language: English
ISBN 10: 3662145383
ISBN 13: 9783662145388
Binding: Taschenbuch
Condition: Neu

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Principles and Applications of Density Functional Theory in Inorganic Chemistry I Structure and Bonding Volume 112

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