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Chemical kinetics : from molecular structure to chemical reactivity /
Chemical Kinetics bridges the gap between beginner and specialist with a path that leads the reader from the phenomenological approach to the rates of chemical reactions to the state-of-the-art calculation of the rate constants of the most prevalent reactions: atom transfers, catalysis, proton trans...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam ; Boston :
Elsevier,
2007.
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| Edición: | 1st ed. |
| Temas: | |
| Acceso en línea: | Texto completo Texto completo |
Tabla de Contenidos:
- 1. Introduction
- 2. Reaction rate laws
- 3. Experimental methods
- 4. Rate constants and reaction orders
- 5. Collisions and molecular dynamics
- 6. Reactivity in thermalized systems
- 7. Structure-Reactivity Relationships
- 8. Unimolecular Reactions
- 9. Reaction in solution
- 10. Reactions in surfaces
- 11. Nucleophilic substitution reactions
- 12. Chain reactions
- 13. Acid-base catalysis and proton-transfer reactions
- 14. Enzyme catalysis
- 15. Transitions between electronic states
- 16. Electron transfers
- 17. Fractals, chaos and oscillatory reactions.
- Reaction rate laws
- Experimental methods
- Reaction order and rate constants
- Collisions and molecular dynamics
- Reactivity in thermalised systems
- Relationships between structure and reactivity
- Unimolecular reactions
- Elementary reactions in solution
- Reactions on surfaces
- Substitution reactions
- Chain reactions
- Acid-base catalysis and proton-transfer reactions
- Enzymatic catalysis
- Transitions between electronic states
- Electron transfer reactions
- Appendix I. General data
- Appendix II. Statistical Thermodynamics
- Appendix III. Parameters employed in ISM calculations
- Appendix IV. Semi-classical interacting state model
- Appendix V. The Lippincott-Schroeder Potential.