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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.
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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
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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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Principles and Applications of Density Functional Theory in Inorganic Chemistry I Kaltsoyanis, Nik; McGrady, John E.
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Hardcover. Condition: gut. 2004. Principles and Applications of Density Functional Theory in Inorganic Chemistry I In deutscher Sprache. pages. Seller Inventory # BN633710
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Principles and Applications of Density Functional Theory in Inorganic Chemistry I
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Springer Berlin Heidelberg, 2004
ISBN 10: 3540218602
ISBN 13: 9783540218609
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Gebunden. 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 # 4885236
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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 (Structure and Bonding, 112)
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