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Principles and Applications of Density Functional Theory in Inorganic Chemistry I: 112 (Structure and Bonding, 112) - Hardcover
Synopsis
Discusses recent developments in the density functional theory and its application in modern inorganic and bio-inorganic chemistry. Focuses on advances in density functional methodology.
"synopsis" may belong to another edition of this title.
- PublisherSpringer
- Publication date2004
- ISBN 10 3540218602
- ISBN 13 9783540218609
- BindingHardcover
- LanguageEnglish
- Number of pages204
- EditorKaltsoyanis Nik, McGrady John E.
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles And Applications Of Density Functional Theory In Inorganic Chemistry I (structure And Bonding
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Principles And Applications Of Density Functional Theory In Inorganic Chemistry I (structure And Bonding
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112)
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding, 112)
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Springer Berlin Heidelberg Sep 2004, 2004
ISBN 10: 3540218602
ISBN 13: 9783540218609
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Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 208 pp. Englisch. Seller Inventory # 9783540218609
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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ISBN 13: 9783540218609
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Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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. Seller Inventory # 9783540218609
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I (Structure and Bonding (112))
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