| Edition |
1st ed. |
| Description |
1 online resource (viii, 321 pages) : illustrations (some color) |
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text txt rdacontent |
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computer c rdamedia |
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online resource cr rdacarrier |
| Series |
Theoretical and computational chemistry ; v. 19 |
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Theoretical and computational chemistry ; 19.
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| Summary |
Theoretical Aspects of Chemical Reactivity provides a broad overview of recent theoretical and computational advancements in the field of chemical reactivity. Contributions have been made by a number of leaders in the field covering theoretical developments to applications in molecular systems and clusters. With an increase in the use of reactivity descriptors, and fundamental theoretical aspects becoming more challenging, this volume serves as an interesting overview where traditional concepts are revisited and explored from new viewpoints, and new varieties of reactivity descriptors are proposed. Includes applications in the frontiers of reactivity principles, and introduces dynamic and statistical viewpoints to chemical reactivity and challenging traditional concepts such as aromaticity. * Written by specialists in the field of chemical reactivity * An authoritative overview of the research and progress * An essential reference material for students. |
| Contents |
Chapter 1. Chemical Reactivity and the Shape Function. -- Chapter 2. Density Functional Theory Models of Reactivity Based on an Energetic Criterion. -- Chapter 3. The Breakdown of the Maximum Hardness -- and Minimum Polarizability Principles for Nontotally -- Symmetric Vibrations. -- Chapter 4. Classification of Control Space Parameters for Topological Studies of Reactivity and Chemical Reactions. -- Chapter 5. Understanding and Using the Electron -- Localization Function (ELF). -- Chapter 6. Electronic Structure and Reactivity in Double of Rydberg Anions: Characterization of a Novel Kind of Electron Pair. -- Chapter 7. Using the Reactivity-Selectivity Descriptor & Dgr;<IT>f(r)</IT> in Organic Chemistry. -- Chapter 8. The Average Local Ionization Energy: -- Concepts and Applications. -- Chapter 9. The Electrophilicity Index in Organic Chemistry. -- Chapter 10. Electronic Structure and Reactivity of -- Aromatic Metal Clusters. -- Chapter 11. Small Gold Clusters Form Nonconventional -- Hydrogen Bonds X-H-Au: Gold-Water Clusters as Example. -- Chapter 12. Theoretical Design of Electronically Stabilized Molecules Containing Planar Tetracoordinate Carbons. -- Chapter 13. Chemical Reactivity Dynamics in Ground and Excited Electronic States. -- Chapter 14. Quantum Chemical Topology and Reactivity: A Comparative Static and Dynamic Study on a S<INF>N</INF>2 Reaction. -- Chapter 15. 1,4-Dihydropyridine Calcium Channel -- Blockers with Electronic Descriptors Produced by -- Quantum Chemical Topology. |
| Bibliography |
Includes bibliographical references and index. |
| Note |
Print version record. |
| Subject |
Reactivity (Chemistry)
|
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Chemistry, Physical and theoretical.
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Chemistry, Physical |
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Réactivité (Chimie)
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Chimie physique et théorique.
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physical chemistry.
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SCIENCE -- Chemistry -- Physical & Theoretical.
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Chemistry, Physical and theoretical
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Reactivity (Chemistry)
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Reaktivität
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Theoretische Chemie
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| Added Author |
Toro-Labbé, Alejandro.
|
| Other Form: |
Print version: Theoretical aspects of chemical reactivity. 1st ed. Amsterdam ; Boston : Elsevier, 2007 0444527192 9780444527196 (DLC) 2006050247 (OCoLC)70229954 |
| ISBN |
9780444527196 |
|
0444527192 |
|
0080466788 (electronic bk.) |
|
9780080466781 (electronic bk.) |
|
1280729295 |
|
9781280729294 |
| Standard No. |
AU@ 000048129552 |
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CHDSB 005985570 |
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DEBBG BV042304766 |
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DEBSZ 405310285 |
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DEBSZ 482356057 |
|
NZ1 11778548 |
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NZ1 15188753 |
|
NZ1 16061361 |
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AU@ 000075312136 |
|
