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Unimolecular Reaction Dynamics : Theory and Experiments.

1. Introduction2. Vibrational/Rotational Energy Levels3. Potential Energy Surfaces4. State Preparation and Intramolecular Vibrational Energy Redistribution5. Experimental Methods in Unimolecular Dissociation Studies6. Theory of Unimolecular Decomposition--The Statistical Approach7. Applications and...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Baer, Tomas
Otros Autores: Hase, William L.
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Cary : Oxford University Press, 1996.
Colección:International series of monographs on chemistry.
Temas:
Acceso en línea:Texto completo

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505 0 |a 1. Introduction; 2. Vibrational/Rotational Energy Levels; 3. Potential Energy Surfaces; 4. State Preparation and Intramolecular Vibrational Energy Redistribution; 5. Experimental Methods in Unimolecular Dissociation Studies; 6. Theory of Unimolecular Decomposition-The Statistical Approach; 7. Applications and Extensions of Statistical Theories; 8. Dynamical Approaches to Unimolecular Rates; 9. Product Energy Distributions; 10. The Dissociation of Small and Large Clusters; Appendix; Author Index; A; B; C; D; E; F; G; H; I; J; K; L; M; N; O; P; Q; R; S; T; U; V; W; X; Y; Z. 
505 8 |a Subject IndexA; B; C; D; E; F; H; I; J; K; L; M; N; O; P; Q; R; S; T; U; V; W; Z. 
520 |a 1. Introduction2. Vibrational/Rotational Energy Levels3. Potential Energy Surfaces4. State Preparation and Intramolecular Vibrational Energy Redistribution5. Experimental Methods in Unimolecular Dissociation Studies6. Theory of Unimolecular Decomposition--The Statistical Approach7. Applications and Extensions of Statistical Theories8. Dynamical Approaches9. Product Energy Distributions10. The Dissociation of Small and Large Clusters. 
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