Valence Shell Electron Pair Repulsion (VSEPR) theory is a simple technique for predicting the geometry of atomic centers in small molecules and molecular ions. This authoritative reference was written by Istvan Hartiggai and the developer of VSEPR theory, Ronald J. Gillespie. In addition to its value as a text for courses in molecular geometry and chemistry, it constitutes a classic reference for professionals.
Starting with coverage of the broader aspects of VSEPR, this volume narrows its focus to a succinct survey of the methods of structural determination. Additional topics include the applications of the VSEPR model and its theoretical basis. Helpful data on molecular geometries, bond lengths, and bond angles appear in tables and other graphics.
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Ronald Gillespie is Professor Emeritus of Chemistry at McMaster University. He has conducted extensive studies of the VSEPR model of molecular geometry, which he developed with Ronald Nyholm, and is the author of several books on the subject.
Preface 1. Molecular Geometry 2.Introduction to the Dover Edition 3. The Valence-shell Electron-pair Repulsion Model 4. The Second-period Elements 5. The Main-group Elements of the Third and Subsewquent Periods 6. The Transition Metals 7. The Quantum Mechanical Basis of the Vespr Model Subject Index Formula Index
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Paperback. Condizione: new. Paperback. This authoritative reference, written by the developer of Valence Shell Electron Pair Repulsion (VSEPR) theory, features extensive coverage of structural information as well as theory and applications. Helpful data on molecular geometries, bond lengths, and bond angles appear in tables and other graphics. Suitable for courses in molecular geometry and chemistry. 1991 edition. Authoritative reference features extensive coverage of structural information as well as theory and applications. Helpful data on molecular geometries, bond lengths, and bond angles in tables and other graphics. 1991 edition. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9780486486154
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Taschenbuch. Condizione: Neu. Neuware - This authoritative reference features extensive coverage of structural information as well as theory and applications. Helpful data on molecular geometries, bond lengths, and band angles appear in tables and other graphics. 1991 edition. Codice articolo 9780486486154
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