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Principles and Applications of Density Functional Theory in Inorganic Chemistry I: 112 (Structure and Bonding, 112) - Softcover
- PublisherSpringer
- Publication date2013
- ISBN 10 3662145383
- ISBN 13 9783662145388
- BindingPaperback
- 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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ISBN 10: 3662145383
ISBN 13: 9783662145388
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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Presents critical reviews of the present position and future trends in modern chemical researchShort and concise reports on chemistry, each written by the world s renowned expertsStill valid and useful after 5 or 10 yearsMore informatio. Seller Inventory # 5222501
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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
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Springer Berlin Heidelberg Okt 2013, 2013
ISBN 10: 3662145383
ISBN 13: 9783662145388
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 208 pp. Englisch. Seller Inventory # 9783662145388
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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ISBN 10: 3662145383
ISBN 13: 9783662145388
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Taschenbuch. Condition: Neu. 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. Seller Inventory # 9783662145388
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Springer Berlin Heidelberg, Springer Berlin Heidelberg Okt 2013, 2013
ISBN 10: 3662145383
ISBN 13: 9783662145388
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Taschenbuch
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Taschenbuch. Condition: Neu. Neuware -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.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 208 pp. Englisch. Seller Inventory # 9783662145388
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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
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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
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Condition: New. Print on Demand pp. 208 49:B&W 6.14 x 9.21 in or 234 x 156 mm (Royal 8vo) Perfect Bound on White w/Gloss Lam. Seller Inventory # 135068590
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Condition: New. PRINT ON DEMAND pp. 208. Seller Inventory # 18142296187
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