Principles and Applications of Density Functional Theory in Inorganic Chemistry I
(Sprache: Englisch)
J. 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:...
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Klappentext zu „Principles and Applications of Density Functional Theory in Inorganic Chemistry I “
J. 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.
Inhaltsverzeichnis zu „Principles and Applications of Density Functional Theory in Inorganic Chemistry I “
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.
Bibliographische Angaben
- 2004, 2004, 194 Seiten, Maße: 16 x 24,1 cm, Gebunden, Englisch
- Herausgegeben:Kaltsoyanis, Nik; McGrady, John E.
- Herausgegeben: John E. McGrady, Nik Kaltsoyanis
- Verlag: Springer
- ISBN-10: 3540218602
- ISBN-13: 9783540218609
- Erscheinungsdatum: 14.09.2004
Sprache:
Englisch
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