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Unimolecular kinetics /
Unimolecular reactions are in principle the simplest chemical reactions, because they only involve one molecule. The basic mechanism, in which the competition between the chemical reaction step and a collisional deactivation leads to a pressure-dependent coefficient, has been understood for a long t...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; Boston :
Elsevier,
2003.
|
| Edición: | 1st ed. |
| Colección: | Comprehensive chemical kinetics ;
v. 39. |
| Temas: | |
| Acceso en línea: | Texto completo Texto completo |
MARC
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| 245 | 0 | 0 | |a Unimolecular kinetics / |c edited by N.J.B. Green. |
| 250 | |a 1st ed. | ||
| 260 | |a Amsterdam ; |a Boston : |b Elsevier, |c 2003. | ||
| 300 | |a 1 online resource (volumes <1>) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 490 | 1 | |a Comprehensive chemical kinetics, |x 0069-8040 ; |v v. 39 | |
| 504 | |a Includes bibliographical references (pt. 1, pages 232-242) and index. | ||
| 520 | |a Unimolecular reactions are in principle the simplest chemical reactions, because they only involve one molecule. The basic mechanism, in which the competition between the chemical reaction step and a collisional deactivation leads to a pressure-dependent coefficient, has been understood for a long time. However, this is a rapidly developing field, and many new and important discoveries have been made in the past decade. This First Part Part of Two CCK Volumes dealing with Unimolecular Rections, deals with the Reaction Step. The first chapter is an introduction to the whole project, aiming to cover the material necessary to understand the content of the detailed chapters, as well as the history of the development of the area. Chapter 2 is a review of the modern view of the statistical theories, as embodied in the various forms of RRKM theory. Chapter 3 deals with the fully quantum mechanical view of reactive states as resonances. . Presents considerable advances in the field made during the last decade. . Treats both the statistical as well as the fully quantum mechanical view. | ||
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a Cover -- Contents -- Preface -- Chapter 1. Introduction -- 1. Introduction -- 2. Failures of the Lindemann Theory -- 3. RKK Theory -- 4. Slater Theory -- 5. RKKM theory -- 6. Statistical adiabatic channel model -- 7. Improved models of energy transfer -- References -- Chapter 2. RRKM Theory and Its Implementation -- 2.1. Background -- 2.2. Derivation of RRKM theory -- 2.3. Reactions with barriers -- 2.4. Vibrational anharmonicities and non-rigidities -- 2.5. Barrierless reactions -- 2.6. Summary -- Acknowledgements -- References -- Chapter 3. State-specific dynamics of unimolecular dissociation -- 1. Introduction -- 2. Resonance formulation of unimolecular decay -- 3. Experimental approaches -- 4. Computational methods -- 5. Mode-specific dissociation -- 6. Statistical state-specific dissociation -- 7. Product state distributions -- 8. Classical calculations -- 9. Outlook -- Acknowledgements -- References -- Index -- Last Page. | |
| 650 | 0 | |a Chemical kinetics. | |
| 650 | 0 | |a Unimolecular reactions. | |
| 650 | 6 | |a Cin�etique chimique. |0 (CaQQLa)201-0021231 | |
| 650 | 6 | |a R�eactions monomol�eculaires. |0 (CaQQLa)201-0277748 | |
| 650 | 7 | |a Chemical kinetics. |2 fast |0 (OCoLC)fst00853025 | |
| 650 | 7 | |a Unimolecular reactions. |2 fast |0 (OCoLC)fst01161374 | |
| 700 | 1 | |a Green, N. J. B. | |
| 776 | 0 | 8 | |i Print version: |t Unimolecular kinetics. |b 1st ed. |d Amsterdam ; Boston : Elsevier, 2003 |z 0444508937 |z 9780444508935 |w (DLC) 2003063302 |w (OCoLC)53252964 |
| 830 | 0 | |a Comprehensive chemical kinetics ; |v v. 39. | |
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| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/bookseries/00698040/39 |z Texto completo |