Theories of Molecular Reaction Dynamics

Theories of Molecular Reaction Dynamics

The Microscopic Foundation of Chemical Kinetics, Second Edition

Hansen, Flemming Y.; Henriksen, Niels E.

Oxford University Press

05/2024

464

Mole

9780198899273

Pré-lançamento - envio 15 a 20 dias após a sua edição

Descrição não disponível.
1: Introduction
PART I: Gas-phase dynamics
2: From microscopic to macroscopic descriptions
3: Potential energy surfaces
4: Bimolecular reactions, dynamics of collisions
5: Rate constants, reactive flux
6: Bimolecular reactions, transition-state theory
7: Unimolecular reactions
8: Microscopic interpretation of Arrhenius parameters
PART II: Condensed-phase dynamics
9: Introduction to condensed-phase dynamics
10: Static solvent effects, transition-state theory
11: Dynamic solvent effects, Kramers theory and beyond
PART III: Appendices
Appendix A: Statistical Mechanics
Appendix B: Microscopic reversibility and detailed balance
Appendix C: Cross sections in various frames
Appendix D: Classical mechanics, coordinate transformations
Appendix E: Small vibrations and normal mode coordinates
Appendix F: An Integral
Appendix G: Dynamics of random processes
Appendix H: Multidimensional integrals, Monte Carlo method
Este título pertence ao(s) assunto(s) indicados(s). Para ver outros títulos clique no assunto desejado.