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The present supplement to Inorganic Chemistry courses is developed in the form of reference schemes, presenting the information on one or several related element derivatives and their mutual transformations within one double-sided sheet. The compounds are placed from left to right corresponding to the increase in the formal oxidation number of the element considered. For each distinct oxidation state the upper position in the column is occupied by an oxide, its hydrated forms, followed then by basic (and oxo-) and normal salts. The position of each compound in this scheme is unambiguously determined in this approach by the central atom oxidation number (in the horizontal direction) and the nature of ligand (in the vertical one), which simplifies considerably the search for necessary information. The mutual transformations are displayed by arrows accompanied by the reagents or other factors responsible for the reaction (red arrows mean oxidation, green arrows mean reduction, black arrows - if the oxidation number is not changed). Modern training programs require the mastering of a tremendous amount of data. The present tables should serve as a useful addition to textbooks and lectures.
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R. Bruce King: Structure and Bonding in Zintl Ions and Related Main Group Element Clusters Stefanie Gärtner, Nikolaus Korber: Polyanions of Group 14 and Group 15 Elements in Alkali and Alkaline Earth Metal Solid State Compounds and Solvate Structures Bryan Eichhorn, Sanem Kocak: Dynamic Properties of the Group 14 Zintl Ions and Their Derivatives Thomas F. Fässler: Relationships between soluble Zintl anions, ligand-stabilized cage compounds, and intermetalloid clusters of tetrel (Si - Pb) and pentel (P - Bi) elements Gerasimos S. Armatas, Mercouri Kanatzidis: Germanium-Based Porous Semiconductors from Molecular Zintl Anions
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J.P. Dahl: Carl Johan Ballhausen (1926-2010).- J.R. Winkler and H.B. Gray: Electronic Structures of Oxo-Metal Ions.- C.D. Flint: Early Days in Kemisk Laboratorium IV and Later Studies.- J.H. Palmer: Transition Metal Corrole Coordination Chemistry. A Review Focusing on Electronic Structural Studies.- W.C. Trogler: Chemical Sensing with Semiconducting Metal Phthalocyanines.- K.M. Lancaster: Biological Outer-Sphere Coordination.- R.K. Hocking and E.I. Solomon: Ligand Field and Molecular Orbital Theories of Transition Metal X-ray Absorption Edge Transitions.- K.B. Møller and N.E. Henriksen: Time-resolved X-ray diffraction: The dynamics of the chemical bond.
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T. Ziegler: A Chronicle About the Development of Electronic Structure Theories for Transition Metal Complexes.- J. Linderberg: Orbital Models and Electronic Structure Theory.- J.S. and J.E. Avery: Sturmians and Generalized Sturmians in Quantum Theory.- B.T Sutcliffe: Chemistry as a Manifestation of Quantum Phenomena and the Born-Oppenheimer Approximation?- A.J. McCaffery: From Ligand Field Theory to Molecular Collision Dynamics: A Common Thread of Angular Momentum.- M. Atanasov, D. Ganyushin, K. Sivalingam and F. Neese: A Modern First-Principles View on Ligand Field Theory Through the Eyes of Correlated Multireference Wavefunctions.- R.S. Berry and B.M. Smirnov: The Phase Rule: Beyond Myopia to Understanding.
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D. Stalke, U. Flierler: More than Just Distances from Electron Density Studies.- A.O. Madsen: Modeling and Analysis of Hydrogen Atoms.- B.B. Iversen/J. Overgaard: Charge Density Methods in Hydrogen Bond Studies.- U. Flierler, D. Stalke: Some Main Group Chemical Perceptions in the Light of Experimental Charge Density Investigations.- D. Leusser: Electronic Structure and Chemical Properties of Lithium Organics Seen Through the Glasses of Charge Density.- L. J. Farrugia, P. Macchi: Bond Orders in Metal-Metal Interactions Through Electron Density Analysis.- W. Scherer, V. Herz, Ch. Hauf: On the Nature of ß-Agostic Interactions: A Comparison Between the Molecular Orbital and Charge Density Picture.
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T. Koritsanszky, A. Volkov, M. Chodkiewicz: New Directions in Pseudoatom-Based X-Ray Charge Density Analysis.- B. Dittrich, D. Jayatilaka: Reliable Measurements of Dipole Moments from Single-Crystal Diffraction Data and Assessment of an In-Crystal Enhancement.- B. Engels, Th. C. Schmidt, C. Gatti, T. Schirmeister, R.F. Fink: Challenging Problems in Charge Density Determination: Polar Bonds and Influence of the Environment.- S. Fux, M. Reiher: Electron Density in Quantum Theory.- K. Meindl, J.Henn: Residual Density Analysis.- C. Gatti: The Source Function Descriptor as a Tool to Extract Chemical Information from Theoretical and Experimental Electron Densities.
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ince the second edition of this book there has been so much published in the ? eld that Stwo points seemed clear. One was a sense that a new, up-to-date monograph was needed. The other was the reluctance of two or even three people to undertake the daunting task of covering all the ground. Our response was to call on others to help and, thus, to produce the present, multiauthored volume. Each of the contributing authors was in a position to write - thoritatively, from hands-on research experience. We are con? dent that this has led to a better book than the three of us would have produced. As always in a book where different chapters are written by different authors, there is some variation in style and we chose not to try to smooth it all out. In every chapter the objective has been to be comprehensive, if not encyclopedic. Putting it a little differently, we, and the other authors, have aimed to mention all pertinent literature references, although the amount of emphasis accorded each paper necessarily varies. Since the volume of literature to cover is now so large, a few topics that might have been included (or were in the second edition) have been omitted or are covered only in limited detail.
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Solid-state systems are frequently classi?ed according to their physical, str- tural or chemical properties. Such schemes are extremely helpful since pr- erties related to any such classi?cation are typically known and facilitate id- tifying solids with special material classes. The best-known examples of these schemes are conductivity or resistivity measurements by means of which m- als are easily distinguishable from insulators. However, frequently clear-cut decisions between material classes are not possible, since anisotropy, chemical composition, binding forces and local effects wash out distinct properties and lead to competition or coexistence. Such unresolved situations are especially typical for transition metal oxides that exhibit a variety of ground-state properties in a fascinating way. Here chemical substitution, doping, pressure or temperature effects easily in?uence the physical properties and may, for instance, induce metal/insulator, antif- romagnet/ferromagnet, insulator/superconductor transitions. This situation is analogous to perovskite ferroelectrics and hydrogen-bonded ferroelectrics, where ferroelectric/antiferroelectric transitions occur with chemical substi- tions of one of the constituent sublattices. In addition, glass-like states (dipolar glasses) are observed and relaxor ferroelectricity with a large potential for - plication frequently occurs.
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